| SpectraBase Spectrum ID |
BPSLMXdt8sY |
| Name |
3-CHLORO-2,6-DIETHOXY-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]BENZAMIDE, MONOHYDROCHLORIDE |
| Source of Sample |
L. Florvall, Astra Lakemedel Ab, Sodertalje, Sweden |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28Cl2N2O3 |
| InChI |
InChI=1S/C18H27ClN2O3.ClH/c1-4-21-11-7-8-13(21)12-20-18(22)16-15(23-5-2)10-9-14(19)17(16)24-6-3;/h9-10,13H,4-8,11-12H2,1-3H3,(H,20,22);1H |
| InChIKey |
AILICWJZGHPFDF-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 25, 1280(1982)
Abstract-Chemical Abstracts= 97, 155943(1982) |
| Melting Point |
187-188C |
| Molecular Weight |
391.333008 |
| Synonyms |
BENZAMIDE, 3-CHLORO-2,6-DIETHOXY- N-//1-ETHYL-2-PYRROLIDINYL/METHYL/-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
![3-chloro-2,6-diethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, monohydrochloride](/api/spectrum/BPSLMXdt8sY/structure.png?h=300&w=458 "3-chloro-2,6-diethoxy-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide, monohydrochloride")
