![3-Pyridinemethanol, alpha,4-dibutyl-alpha-[(4-chlorophenyl)methyl]-, hydrochloride](/api/spectrum/CYZEfg7rVel/structure.png?h=300&w=458 "3-Pyridinemethanol, alpha,4-dibutyl-alpha-[(4-chlorophenyl)methyl]-, hydrochloride")
| SpectraBase Compound ID | IDTlD3PGmNR |
|---|---|
| InChI | InChI=1S/C21H28ClNO.ClH/c1-3-5-7-18-12-14-23-16-20(18)21(24,13-6-4-2)15-17-8-10-19(22)11-9-17;/h8-12,14,16,24H,3-7,13,15H2,1-2H3;1H |
| InChIKey | CGGCJQOCXRRAGE-UHFFFAOYSA-N |
| Mol Weight | 382.38 g/mol |
| Molecular Formula | C21H29Cl2NO |
| Exact Mass | 381.16262 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CYZEfg7rVel |
|---|---|
| Name | 3-Pyridinemethanol, alpha,4-dibutyl-alpha-[(4-chlorophenyl)methyl]-, hydrochloride |
| CAS Registry Number | 85678-20-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H29Cl2NO |
| InChI | InChI=1S/C21H28ClNO.ClH/c1-3-5-7-18-12-14-23-16-20(18)21(24,13-6-4-2)15-17-8-10-19(22)11-9-17;/h8-12,14,16,24H,3-7,13,15H2,1-2H3;1H |
| InChIKey | CGGCJQOCXRRAGE-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |