| SpectraBase Spectrum ID |
3N3C5SlTrr6 |
| Name |
1-(o-CHLOROBENZOYL)-2-{[5-(2-THIENYL)-2H-TETRAZOL-2-YL]ACETYL}HYDRAZINE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN6O2S |
| InChI |
InChI=1S/C14H11ClN6O2S/c15-10-5-2-1-4-9(10)14(23)18-16-12(22)8-21-19-13(17-20-21)11-6-3-7-24-11/h1-7H,8H2,(H,16,22)(H,18,23) |
| InChIKey |
FXFQHDNHPAYDQV-UHFFFAOYSA-N |
| Melting Point |
212-214C |
| Molecular Weight |
362.80 |
| Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
HYDRAZINE, 1-(o-CHLOROBENZOYL)-2-{[5-(2-THIENYL)-2H-TETRAZOL-2-YL]ACETYL}-, |
![1-(o-chlorobenzoyl)-2-{[5-(2-thienyl)-2H-tetrazol-2-yl]acetyl]hydrazine](/api/spectrum/3N3C5SlTrr6/structure.png?h=300&w=458 "1-(o-chlorobenzoyl)-2-{[5-(2-thienyl)-2H-tetrazol-2-yl]acetyl]hydrazine")
