| SpectraBase Spectrum ID |
PUK18RQ6Hn |
| Name |
N-(5-(1H-imidazo[1,2-e]tetrazol-5-yl)-3-phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzamide |
| Appearance |
Yellow solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N8OS |
| InChI |
InChI=1S/C18H12N8OS/c27-15(12-7-3-1-4-8-12)20-18-26(13-9-5-2-6-10-13)22-16(28-18)14-11-25-17(19-14)21-23-24-25/h1-11H,(H,19,21,24) |
| InChIKey |
FNXSPXLYAPDXCG-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GCMS-QP1000 EX |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/jhet.2872 |
| Molecular Weight |
388.409 g/mol |
| SMILES |
N1N=Nc2nc(c[n]12)C1=NN(C(S1)=NC(=O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0pdl-9400000000-244eeb2691a77675a6d0 |
| Source of Spectrum |
Y-54-2713-11 |
| Wiley ID |
1878542 |
![N-(5-(1H-imidazo[1,2-e]tetrazol-5-yl)-3-phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzamide](/api/spectrum/PUK18RQ6Hn/structure.png?h=300&w=458 "N-(5-(1H-imidazo[1,2-e]tetrazol-5-yl)-3-phenyl-1,3,4-thiadiazol-2(3H)-ylidene)benzamide")
