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CAS No. : | 3400-45-1 | MDL No. : | MFCD00001371 |
Formula : | C6H10O2 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | JBDSSBMEKXHSJF-UHFFFAOYSA-N |
M.W : | 114.14 | Pubchem ID : | 18840 |
Synonyms : |
|
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P264-P280-P302+P352-P337+P313-P362+P364-P332+P313 | UN#: | N/A |
Hazard Statements: | H315-H319 | Packing Group: | N/A |
GHS Pictogram: |
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
Yield | Reaction Conditions | Operation in experiment |
---|---|---|
63% | With benzotriazol-1-ol; diisopropyl-carbodiimide; In tetrahydrofuran; dichloromethane; at 20℃; | 4.2.6.3 3-(Cyclopentanecarboxamido)-4-methoxy-N-phenylbenzamide (1l) Compound 1l was synthesised using a method similar to that of 1m and was isolated (eluent: petroleum ether:ethyl acetate = 4:1) as a white solid (yield: 63%, HPLC purity: 96.42%). Mp: 192-194 C. 1H NMR (400 MHz, DMSO-d6) delta (ppm): 10.07 (1H, s, NH), 9.16 (1H, s, NH), 8.50 (1H, s, PhH), 7.81 (1H, d, J = 6.0 Hz, PhH), 7.78 (2H, d, J = 7.6 Hz, PhH), 7.33 (2H, m, PhH), 7.20 (1H, d, J = 8.8 Hz, PhH), 7.07 (1H, m, PhH), 3.90 (3H, s, OCH3), 2.96 (1H, m), 1.83 (2H, m), 1.64 (4H, m), 1.55 (2H, m). HRMS-ESI (m/z): calculated for C20H23N2O3 (M + H)+: 339.17056; measured: 339.17032. |
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