| SpectraBase Spectrum ID |
7Hqu6l3W2vr |
| Name |
1H-Pyrazole-1-butanamide, N-[4-(acetylamino)phenyl]-4-nitro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N5O4 |
| InChI |
InChI=1S/C15H17N5O4/c1-11(21)17-12-4-6-13(7-5-12)18-15(22)3-2-8-19-10-14(9-16-19)20(23)24/h4-7,9-10H,2-3,8H2,1H3,(H,17,21)(H,18,22) |
| InChIKey |
GJTVZXDTZSHFJT-UHFFFAOYSA-N |
| Molecular Weight |
331.332 g/mol |
| SMILES |
N(C(CCC[n]1cc(N(=O)=O)cn1)=O)c1ccc(NC(=O)C)cc1 |
| SPLASH |
splash10-053r-4901000000-70a0fcd57d05f9b82b1b |
| Source of Spectrum |
IY-1-4526-7 |
| Synonyms |
N-(4-acetamidophenyl)-4-(4-nitro-1-pyrazolyl)butanamide
N-(4-acetamidophenyl)-4-(4-nitropyrazol-1-yl)butanamide |
| Wiley ID |
1653250 |
![1H-Pyrazole-1-butanamide, N-[4-(acetylamino)phenyl]-4-nitro-](/api/spectrum/7Hqu6l3W2vr/structure.png?h=300&w=458 "1H-Pyrazole-1-butanamide, N-[4-(acetylamino)phenyl]-4-nitro-")
