![5-[bis(p-chlorobenzyl)amino]-2H-tetrazole-2-acetamide](/api/spectrum/3s8mViLl9MM/structure.png?h=300&w=458 "5-[bis(p-chlorobenzyl)amino]-2H-tetrazole-2-acetamide")
| SpectraBase Compound ID | IQQKy1wEAMc |
|---|---|
| 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 |
| Mol Weight | 391.26 g/mol |
| Molecular Formula | C17H16Cl2N6O |
| Exact Mass | 390.076265 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3s8mViLl9MM |
|---|---|
| Name | 5-[BIS(p-CHLOROBENZYL)AMINO]-2H-TETRAZOLE-2-ACETAMIDE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Technique | KBr WAFER |