| SpectraBase Spectrum ID |
4pBy5oLJ2Fo |
| Name |
2-(3-Methylbenzofuran-2-yl)-5-phenylamino-1,3,-4-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3OS |
| InChI |
InChI=1S/C17H13N3OS/c1-11-13-9-5-6-10-14(13)21-15(11)16-19-20-17(22-16)18-12-7-3-2-4-8-12/h2-10H,1H3,(H,18,20) |
| InChIKey |
DHBRMSVRORPIAJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20298 |
| Molecular Weight |
307.371 g/mol |
| SMILES |
N(c1ccccc1)c1nnc(s1)-c1oc2c(c1C)cccc2 |
| SPLASH |
splash10-0a4i-3409000000-2cb0c6b5c472a44eaaf3 |
| Source of Spectrum |
HAC-18-300-23 |
| Synonyms |
5-(3-Methylbenzofuran-2-yl)-N-phenyl-1,3,4-thiadiazol-2-amine |
| Wiley ID |
1776041 |
