| SpectraBase Spectrum ID |
BEyCZ2OmlMO |
| Name |
5-(2-Thienyl)-3-[3-(4-methylphenyl)sydnon-4-yl]-1H-[1,2,4]triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N5O2S |
| InChI |
InChI=1S/C15H10N5O2S/c1-9-4-6-10(7-5-9)20-12(15(21)22-19-20)14-16-13(17-18-14)11-3-2-8-23-11/h2-8H,1H3/q-1/p+1 |
| InChIKey |
LIHSPHZJIKDSIG-UHFFFAOYSA-O |
| Molecular Weight |
325.346 g/mol |
| SMILES |
[nH]1c(nc(n1)-c1[n+](noc1[O-])-c1ccc(cc1)C)-c1sccc1 |
| SPLASH |
splash10-014i-0093000000-9b1f54d1590eaab73bf1 |
| Source of Spectrum |
C5-2004-2882-4 |
| Wiley ID |
1617617 |
![5-(2-Thienyl)-3-[3-(4-methylphenyl)sydnon-4-yl]-1H-[1,2,4]triazole](/api/spectrum/BEyCZ2OmlMO/structure.png?h=300&w=458 "5-(2-Thienyl)-3-[3-(4-methylphenyl)sydnon-4-yl]-1H-[1,2,4]triazole")
