![3-Pyridinemethanol, alpha-[(2,4-dichlorophenyl)methyl]-alpha-pentyl-, hydrochloride](/api/spectrum/KhNNJbjGnrU/structure.png?h=300&w=458 "3-Pyridinemethanol, alpha-[(2,4-dichlorophenyl)methyl]-alpha-pentyl-, hydrochloride")
| SpectraBase Compound ID | aLWRzua7Td |
|---|---|
| InChI | InChI=1S/C18H21Cl2NO.ClH/c1-2-3-4-9-18(22,15-6-5-10-21-13-15)12-14-7-8-16(19)11-17(14)20;/h5-8,10-11,13,22H,2-4,9,12H2,1H3;1H |
| InChIKey | DJHMKUUBMCVDHP-UHFFFAOYSA-N |
| Mol Weight | 374.74 g/mol |
| Molecular Formula | C18H22Cl3NO |
| Exact Mass | 373.076697 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KhNNJbjGnrU |
|---|---|
| Name | 3-Pyridinemethanol, alpha-[(2,4-dichlorophenyl)methyl]-alpha-pentyl-, hydrochloride |
| CAS Registry Number | 85678-23-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H22Cl3NO |
| InChI | InChI=1S/C18H21Cl2NO.ClH/c1-2-3-4-9-18(22,15-6-5-10-21-13-15)12-14-7-8-16(19)11-17(14)20;/h5-8,10-11,13,22H,2-4,9,12H2,1H3;1H |
| InChIKey | DJHMKUUBMCVDHP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |