| SpectraBase Spectrum ID |
JOLcF59Lktn |
| Name |
1-cyclopentanecarbonyl-4-(4-methoxy-2-nitrophenyl)piperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23N3O4 |
| InChI |
InChI=1S/C17H23N3O4/c1-24-14-6-7-15(16(12-14)20(22)23)18-8-10-19(11-9-18)17(21)13-4-2-3-5-13/h6-7,12-13H,2-5,8-11H2,1H3 |
| InChIKey |
IXJIYROTDNXQGQ-UHFFFAOYSA-N |
| Molecular Weight |
333.388 g/mol |
| SMILES |
c1cc(N2CCN(CC2)C(=O)C2CCCC2)c(cc1OC)N(=O)=O |
| SPLASH |
splash10-014l-7920000000-720f37b627036634aab3 |
| Source of Spectrum |
IY-2-5090-4 |
| Synonyms |
Piperazine, 1-(cyclopentylcarbonyl)-4-(4-methoxy-2-nitrophenyl)-
cyclopentyl-[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]methanone
cyclopentyl-[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]methanone
cyclopentyl-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]methanone |
| Wiley ID |
1658887 |
