![N-FORMYL-1H-1,2,4-TRIAZOLE-1-ACETAMIDE, N-[O-(p-CHLOROBENZYL)OXIME]](/api/spectrum/3jukNkdJMwY/structure.png?h=300&w=458 "N-FORMYL-1H-1,2,4-TRIAZOLE-1-ACETAMIDE, N-[O-(p-CHLOROBENZYL)OXIME]")
| SpectraBase Compound ID | 1fosqUHnvYl |
|---|---|
| InChI | InChI=1S/C12H12ClN5O2/c13-11-3-1-10(2-4-11)6-20-17-8-15-12(19)5-18-9-14-7-16-18/h1-4,7-9H,5-6H2,(H,15,17,19) |
| InChIKey | LZRQSSLAEQBTAD-UHFFFAOYSA-N |
| Mol Weight | 293.71 g/mol |
| Molecular Formula | C12H12ClN5O2 |
| Exact Mass | 293.067952 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3jukNkdJMwY |
|---|---|
| Name | N-FORMYL-1H-1,2,4-TRIAZOLE-1-ACETAMIDE, N-[O-(p-CHLOROBENZYL)OXIME] |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12ClN5O2 |
| InChI | InChI=1S/C12H12ClN5O2/c13-11-3-1-10(2-4-11)6-20-17-8-15-12(19)5-18-9-14-7-16-18/h1-4,7-9H,5-6H2,(H,15,17,19) |
| InChIKey | LZRQSSLAEQBTAD-UHFFFAOYSA-N |
| Melting Point | 136-138C |
| Molecular Weight | 293.71 |
| Technique | KBr WAFER |