| SpectraBase Compound ID | 6RcX4LFjXJT |
|---|---|
| InChI | InChI=1S/C15H20ClN3O2/c1-14(2,3)21-13(19-10-17-9-18-19)15(4,20)11-5-7-12(16)8-6-11/h5-10,13,20H,1-4H3 |
| InChIKey | GFBQOVFCHRGJBA-UHFFFAOYSA-N |
| Mol Weight | 309.8 g/mol |
| Molecular Formula | C15H20ClN3O2 |
| Exact Mass | 309.124405 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IjTimX97Fyk |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, alpha-(4-chlorophenyl)-beta-(1,1-dimethylethoxy)-alpha-methyl- |
| CAS Registry Number | 87314-87-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20ClN3O2 |
| InChI | InChI=1S/C15H20ClN3O2/c1-14(2,3)21-13(19-10-17-9-18-19)15(4,20)11-5-7-12(16)8-6-11/h5-10,13,20H,1-4H3 |
| InChIKey | GFBQOVFCHRGJBA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |