| SpectraBase Spectrum ID |
EqCjl4VxAW1 |
| Name |
N-((1-Benzyl-1H-1,2,3-triazol-4-yl)methyl)-5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N7O3S |
| InChI |
InChI=1S/C16H13N7O3S/c24-23(25)14-7-6-13(26-14)15-19-20-16(27-15)17-8-12-10-22(21-18-12)9-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,17,20) |
| InChIKey |
DBPANULQXARIFV-UHFFFAOYSA-N |
| Molecular Weight |
383.386 g/mol |
| SMILES |
N(c1sc(nn1)-c1oc(N(=O)=O)cc1)Cc1nn[n](c1)Cc1ccccc1 |
| SPLASH |
splash10-000x-8293000000-9772082f4976d9c6c630 |
| Source of Spectrum |
EMC-50-127-3a |
| Synonyms |
5-(5-nitro-2-furanyl)-N-[[1-(phenylmethyl)-4-triazolyl]methyl]-1,3,4-thiadiazol-2-amine
N-[(1-benzyltriazol-4-yl)methyl]-5-(5-nitrofuran-2-yl)-1,3,4-thiadiazol-2-amine
N-[(1-benzyltriazol-4-yl)methyl]-5-(5-nitro-2-furyl)-1,3,4-thiadiazol-2-amine
5-(5-nitrofuran-2-yl)-N-[[1-(phenylmethyl)-1,2,3-triazol-4-yl]methyl]-1,3,4-thiadiazol-2-amine |
| Wiley ID |
1735299 |
