| SpectraBase Spectrum ID |
JjLUImuka4 |
| Name |
2-AMINO-5-{[(2-BENZIMIDAZOLYL)THIO]METHYL}-1,3,4-OXADIAZOLE |
| Source of Sample |
H. Gehlen, P. Demin & K. Uteg, Paedagogische Hochschule, Potsdam, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N5OS |
| InChI |
InChI=1S/C10H9N5OS/c11-9-15-14-8(16-9)5-17-10-12-6-3-1-2-4-7(6)13-10/h1-4H,5H2,(H2,11,15)(H,12,13) |
| InChIKey |
PZHILTYAXFWNEG-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 73, 14770(1970) |
| Melting Point |
270C (dec.) |
| Molecular Weight |
247.276001 |
| Synonyms |
OXADIAZOLE, 1,3,4-, 2-AMINO-, 5-///2-BENZIMIDAZOLYL/THIO/METHYL/-, |
| Technique |
KBr WAFER |
![2-AMINO-5-{[(2-BENZIMIDAZOLYL)THIO]METHYL}-1,3,4-OXADIAZOLE](/api/spectrum/JjLUImuka4/structure.png?h=300&w=458 "2-AMINO-5-{[(2-BENZIMIDAZOLYL)THIO]METHYL}-1,3,4-OXADIAZOLE")
