![1H-1,2,4-Triazole, 1-[(4-chlorophenyl)methyl]-](/api/spectrum/Aex2uwElTb7/structure.png?h=300&w=458 "1H-1,2,4-Triazole, 1-[(4-chlorophenyl)methyl]-")
| SpectraBase Compound ID | 8PoFQ1JgYU0 |
|---|---|
| InChI | InChI=1S/C9H8ClN3/c10-9-3-1-8(2-4-9)5-13-7-11-6-12-13/h1-4,6-7H,5H2 |
| InChIKey | YUTCHMNRKDLHNB-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 | Aex2uwElTb7 |
|---|---|
| Name | 1H-1,2,4-Triazole, 1-[(4-chlorophenyl)methyl]- |
| CAS Registry Number | 46209-39-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H8ClN3 |
| InChI | InChI=1S/C9H8ClN3/c10-9-3-1-8(2-4-9)5-13-7-11-6-12-13/h1-4,6-7H,5H2 |
| InChIKey | YUTCHMNRKDLHNB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | contaminated |
| Technique | KBr-Pellet |