| SpectraBase Spectrum ID |
1fn25kph7vp |
| Name |
4-(4-nitro-1H-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N5O3S |
| InChI |
InChI=1S/C10H11N5O3S/c16-9(13-10-11-3-5-19-10)2-1-4-14-7-8(6-12-14)15(17)18/h3,5-7H,1-2,4H2,(H,11,13,16) |
| InChIKey |
KVVDIWYXZSLEDI-UHFFFAOYSA-N |
| Molecular Weight |
281.290 g/mol |
| SMILES |
N(c1nccs1)C(CCC[n]1cc(N(=O)=O)cn1)=O |
| SPLASH |
splash10-00l6-9400000000-21b68ce60d4d3b477b4a |
| Source of Spectrum |
IY-2-5122-2 |
| Synonyms |
4-(4-nitro-1-pyrazolyl)-N-(2-thiazolyl)butanamide
4-(4-nitropyrazol-1-yl)-N-thiazol-2-yl-butanamide
4-(4-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)butanamide |
| Wiley ID |
1659205 |
