| SpectraBase Spectrum ID |
DSkE9mOOQII |
| Name |
Benzenamine, 4-[(3-phenyl-1-pyrrolidinyl)carbonyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O |
| InChI |
InChI=1S/C17H18N2O/c18-16-8-6-14(7-9-16)17(20)19-11-10-15(12-19)13-4-2-1-3-5-13/h1-9,15H,10-12,18H2 |
| InChIKey |
PFSPJLIJASGYME-UHFFFAOYSA-N |
| Molecular Weight |
266.344 g/mol |
| SMILES |
Nc1ccc(C(N2CC(c3ccccc3)CC2)=O)cc1 |
| SPLASH |
splash10-00dl-9400000000-b438a774b157174bb0ed |
| Source of Spectrum |
IY-1-4373-2 |
| Synonyms |
(4-aminophenyl)-(3-phenyl-1-pyrrolidinyl)methanone
(4-aminophenyl)-(3-phenylpyrrolidin-1-yl)methanone |
| Wiley ID |
1651715 |
![Benzenamine, 4-[(3-phenyl-1-pyrrolidinyl)carbonyl]-](/api/spectrum/DSkE9mOOQII/structure.png?h=300&w=458 "Benzenamine, 4-[(3-phenyl-1-pyrrolidinyl)carbonyl]-")
