| SpectraBase Spectrum ID |
FqK8suaW5GC |
| Name |
Piperazine, 1-acetyl-4-(2-methyl-4-nitrophenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N3O3 |
| InChI |
InChI=1S/C13H17N3O3/c1-10-9-12(16(18)19)3-4-13(10)15-7-5-14(6-8-15)11(2)17/h3-4,9H,5-8H2,1-2H3 |
| InChIKey |
FERROHDBOLXRKT-UHFFFAOYSA-N |
| Molecular Weight |
263.297 g/mol |
| SMILES |
Cc1c(N2CCN(C(=O)C)CC2)ccc(N(=O)=O)c1 |
| SPLASH |
splash10-052f-9400000000-0ba843bd804b180e3c61 |
| Source of Spectrum |
IY-2-4748-0 |
| Synonyms |
1-[4-(2-methyl-4-nitrophenyl)-1-piperazinyl]ethanone
1-[4-(2-methyl-4-nitrophenyl)piperazin-1-yl]ethanone
1-[4-(2-methyl-4-nitro-phenyl)piperazin-1-yl]ethanone |
| Wiley ID |
1655463 |
