| SpectraBase Compound ID | 3kQZDUCajzh |
|---|---|
| InChI | InChI=1S/C9H8ClN3/c10-6-8-11-9(13-12-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,11,12,13) |
| InChIKey | JOTISDPVDSXHCM-UHFFFAOYSA-N |
| Mol Weight | 193.64 g/mol |
| Molecular Formula | C9H8ClN3 |
| Exact Mass | 193.040675 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4XyoMDOvtRS |
|---|---|
| Name | 5-(CHLOROMETHYL)-3-PHENYL-s-TRIAZOLE |
| Source of Sample | E. J. Browne, the University of Tasmania, Hobart, Tasmania |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8ClN3 |
| InChI | InChI=1S/C9H8ClN3/c10-6-8-11-9(13-12-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,11,12,13) |
| InChIKey | JOTISDPVDSXHCM-UHFFFAOYSA-N |
| Melting Point | 179C |
| Molecular Weight | 193.634003 |
| Synonyms | S-TRIAZOLE, 5-/CHLOROMETHYL/-3- PHENYL-, |
| Technique | KBr WAFER |