| SpectraBase Spectrum ID |
GXPHK4e9XBo |
| Name |
5-[BIS(p-CHLOROBENZYL)AMINO]-2H-TETRAZOLE-2-ACETAMIDE |
| Source of Sample |
Bionet Research Ltd., Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16Cl2N6O |
| InChI |
InChI=1S/C17H16Cl2N6O/c18-14-5-1-12(2-6-14)9-24(10-13-3-7-15(19)8-4-13)17-21-23-25(22-17)11-16(20)26/h1-8H,9-11H2,(H2,20,26) |
| InChIKey |
IHKOSURTRBASIZ-UHFFFAOYSA-N |
| Melting Point |
174-176C |
| Molecular Weight |
391.26 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
2H-TETRAZOLE-2-ACETAMIDE, 5-/BIS- /P-CHLOROBENZYL/AMINO/-, |