| SpectraBase Spectrum ID |
1B11twbVWTY |
| Name |
3-Cyano-5-amino-4-(phenylthio)-1-[4-nitrophenyl]pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N5O2S |
| InChI |
InChI=1S/C16H11N5O2S/c17-10-14-15(24-13-4-2-1-3-5-13)16(18)20(19-14)11-6-8-12(9-7-11)21(22)23/h1-9H,18H2 |
| InChIKey |
BEWMRLMCIGWRTR-UHFFFAOYSA-N |
| Molecular Weight |
337.357 g/mol |
| SMILES |
Nc1c(c(n[n]1-c1ccc(N(=O)=O)cc1)C#N)Sc1ccccc1 |
| SPLASH |
splash10-000i-0009000000-41463477a169316bd476 |
| Source of Spectrum |
F4-41-927-20 |
| Wiley ID |
1672223 |
![3-Cyano-5-amino-4-(phenylthio)-1-[4-nitrophenyl]pyrazole](/api/spectrum/1B11twbVWTY/structure.png?h=300&w=458 "3-Cyano-5-amino-4-(phenylthio)-1-[4-nitrophenyl]pyrazole")
