| SpectraBase Spectrum ID |
1U5gEpfh5uk |
| Name |
2-{{[4-(m-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]METHYL}BENZIMIDAZOLE |
| Source of Sample |
K. F. Modi, Sarabhai Research Centre, Baroda, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN5S |
| InChI |
InChI=1S/C16H12ClN5S/c17-11-4-3-5-12(8-11)22-10-18-21-16(22)23-9-15-19-13-6-1-2-7-14(13)20-15/h1-8,10H,9H2,(H,19,20) |
| InChIKey |
JJFQUSAGZAALJM-UHFFFAOYSA-N |
| Literature Reference |
J. INDIAN CHEM. SOC. 54, 741(1977)
Abstract-Chemical Abstracts= 88, 170043(1978) |
| Melting Point |
173-174C |
| Molecular Weight |
341.816986 |
| Synonyms |
BENZIMIDAZOLE, 2-///4-/M-CHLORO- PHENYL/-4H-1,2,4-TRIAZOL-3-YL/THIO/- METHYL/-, |
| Technique |
KBr WAFER |
![2-{{[4-(m-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]METHYL}BENZIMIDAZOLE](/api/spectrum/1U5gEpfh5uk/structure.png?h=300&w=458 "2-{{[4-(m-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO]METHYL}BENZIMIDAZOLE")
