![3-Pyridinemethanol, alpha-[1-[(2,4-dichlorophenyl)methyl]cyclopentyl]-](/api/spectrum/2MTQJpxCY6V/structure.png?h=300&w=458 "3-Pyridinemethanol, alpha-[1-[(2,4-dichlorophenyl)methyl]cyclopentyl]-")
| SpectraBase Compound ID | 5sjq0ph9sEk |
|---|---|
| InChI | InChI=1S/C18H19Cl2NO/c19-15-6-5-13(16(20)10-15)11-18(7-1-2-8-18)17(22)14-4-3-9-21-12-14/h3-6,9-10,12,17,22H,1-2,7-8,11H2 |
| InChIKey | PIDUGJRUGKYGRO-UHFFFAOYSA-N |
| Mol Weight | 336.26 g/mol |
| Molecular Formula | C18H19Cl2NO |
| Exact Mass | 335.08437 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2MTQJpxCY6V |
|---|---|
| Name | 3-Pyridinemethanol, alpha-[1-[(2,4-dichlorophenyl)methyl]cyclopentyl]- |
| CAS Registry Number | 133023-51-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H19Cl2NO |
| InChI | InChI=1S/C18H19Cl2NO/c19-15-6-5-13(16(20)10-15)11-18(7-1-2-8-18)17(22)14-4-3-9-21-12-14/h3-6,9-10,12,17,22H,1-2,7-8,11H2 |
| InChIKey | PIDUGJRUGKYGRO-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |