![1H-1,2,4-Triazole-1-ethanol, beta-[(4-chlorophenyl)-1H-pyrazol-1-ylmethyl]-alpha-(1,1-dimethylethyl)-](/api/spectrum/2Al91vzy4cg/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, beta-[(4-chlorophenyl)-1H-pyrazol-1-ylmethyl]-alpha-(1,1-dimethylethyl)-")
| SpectraBase Compound ID | K45Z9IVbUzK |
|---|---|
| InChI | InChI=1S/C18H22ClN5O/c1-18(2,3)17(25)16(24-12-20-11-22-24)15(23-10-4-9-21-23)13-5-7-14(19)8-6-13/h4-12,15-17,25H,1-3H3 |
| InChIKey | UPIKGAIFEDRXFN-UHFFFAOYSA-N |
| Mol Weight | 359.86 g/mol |
| Molecular Formula | C18H22ClN5O |
| Exact Mass | 359.151288 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2Al91vzy4cg |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, beta-[(4-chlorophenyl)-1H-pyrazol-1-ylmethyl]-alpha-(1,1-dimethylethyl)- |
| CAS Registry Number | 88534-68-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H22ClN5O |
| InChI | InChI=1S/C18H22ClN5O/c1-18(2,3)17(25)16(24-12-20-11-22-24)15(23-10-4-9-21-23)13-5-7-14(19)8-6-13/h4-12,15-17,25H,1-3H3 |
| InChIKey | UPIKGAIFEDRXFN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |