![1H-1,2,4-Triazole-1-ethanol, alpha-[3-(2-chlorophenyl)oxiranyl]-alpha-phenyl-](/api/spectrum/KWBKiLd2rHU/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, alpha-[3-(2-chlorophenyl)oxiranyl]-alpha-phenyl-")
| SpectraBase Compound ID | 5rc1NPanGlW |
|---|---|
| InChI | InChI=1S/C18H16ClN3O2/c19-15-9-5-4-8-14(15)16-17(24-16)18(23,10-22-12-20-11-21-22)13-6-2-1-3-7-13/h1-9,11-12,16-17,23H,10H2 |
| InChIKey | URNLEJSUTFEOIO-UHFFFAOYSA-N |
| Mol Weight | 341.8 g/mol |
| Molecular Formula | C18H16ClN3O2 |
| Exact Mass | 341.093104 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KWBKiLd2rHU |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, alpha-[3-(2-chlorophenyl)oxiranyl]-alpha-phenyl- |
| CAS Registry Number | 127425-25-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H16ClN3O2 |
| InChI | InChI=1S/C18H16ClN3O2/c19-15-9-5-4-8-14(15)16-17(24-16)18(23,10-22-12-20-11-21-22)13-6-2-1-3-7-13/h1-9,11-12,16-17,23H,10H2 |
| InChIKey | URNLEJSUTFEOIO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |