| SpectraBase Spectrum ID |
AQTLrDo1myB |
| Name |
Ethanone, 2-phenyl-1-[1-(1-pyrrolidinyl)cyclohexyl]- |
| CAS Registry Number |
99365-58-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO |
| InChI |
InChI=1S/C18H25NO/c20-17(16-9-3-1-4-10-16)15-18(11-5-2-6-12-18)19-13-7-8-14-19/h1,3-4,9-10H,2,5-8,11-15H2 |
| InChIKey |
OILGSNXESNZNAM-UHFFFAOYSA-N |
| Molecular Weight |
271.404 g/mol |
| SMILES |
C1(N2CCCC2)(CC(=O)c2ccccc2)CCCCC1 |
| SPLASH |
splash10-0udi-0900000000-ac9eb49dd5b1ea8b8bfe |
| Source of Spectrum |
AJ-59-461-5 |
| Synonyms |
1-phenyl-2-[1-(1-pyrrolidinyl)cyclohexyl]ethanone
1-Phenyl-2-[1-(1-pyrrolidinyl)cyclohexy]ethanone |
| Wiley ID |
1275508 |
![Ethanone, 2-phenyl-1-[1-(1-pyrrolidinyl)cyclohexyl]-](/api/spectrum/AQTLrDo1myB/structure.png?h=300&w=458 "Ethanone, 2-phenyl-1-[1-(1-pyrrolidinyl)cyclohexyl]-")
