| SpectraBase Spectrum ID |
LRmhKlAdGcQ |
| Name |
2-{.alpha.-[N-(3'-Nitrophenyl)amino]benzyl}-cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O3 |
| InChI |
InChI=1S/C18H18N2O3/c21-17-11-5-10-16(17)18(13-6-2-1-3-7-13)19-14-8-4-9-15(12-14)20(22)23/h1-4,6-9,12,16,18-19H,5,10-11H2 |
| InChIKey |
GPQVFJLRJLLYQP-UHFFFAOYSA-N |
| Molecular Weight |
310.353 g/mol |
| SMILES |
N(C(C1C(=O)CCC1)c1ccccc1)c1cc(N(=O)=O)ccc1 |
| SPLASH |
splash10-004i-0090000000-94e3f4730eada3398bbe |
| Source of Spectrum |
OP-23-675-1 |
| Synonyms |
2-[(3-Nitroanilino)(phenyl)methyl]cyclopentanone |
| Wiley ID |
850271 |
![2-{.alpha.-[N-(3'-Nitrophenyl)amino]benzyl}-cyclopentanone](/api/spectrum/LRmhKlAdGcQ/structure.png?h=300&w=458 "2-{.alpha.-[N-(3'-Nitrophenyl)amino]benzyl}-cyclopentanone")
