| SpectraBase Spectrum ID |
GMAhW4TgoN8 |
| Name |
N-(5-Chloro-2-methoxyphenyl)-2-(1-pyrrolidinyl)acetamide |
| CAS Registry Number |
339235-69-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17ClN2O2 |
| InChI |
InChI=1S/C13H17ClN2O2/c1-18-12-5-4-10(14)8-11(12)15-13(17)9-16-6-2-3-7-16/h4-5,8H,2-3,6-7,9H2,1H3,(H,15,17) |
| InChIKey |
FKGHBYYXLSKYJN-UHFFFAOYSA-N |
| Molecular Weight |
268.744 g/mol |
| SMILES |
N(c1cc(Cl)ccc1OC)C(CN1CCCC1)=O |
| SPLASH |
splash10-001i-9000000000-38881de3d99f0961c7c1 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Acetamide, 2-(1-pyrrolidinyl)-N-(5-chloro-2-methoxyphenyl)-
N-(5-chloranyl-2-methoxy-phenyl)-2-pyrrolidin-1-yl-ethanamide
N-(5-chloro-2-methoxy-phenyl)-2-pyrrolidin-1-yl-acetamide
N-(5-chloro-2-methoxy-phenyl)-2-pyrrolidino-acetamide |
| Wiley ID |
1425280 |
