![3-Pyridinemethanol, alpha-[1-[(2-chlorophenyl)methyl]cyclopentyl]-](/api/spectrum/G67U0bR6te7/structure.png?h=300&w=458 "3-Pyridinemethanol, alpha-[1-[(2-chlorophenyl)methyl]cyclopentyl]-")
| SpectraBase Compound ID | 40Rse8c2xPj |
|---|---|
| InChI | InChI=1S/C18H20ClNO/c19-16-8-2-1-6-14(16)12-18(9-3-4-10-18)17(21)15-7-5-11-20-13-15/h1-2,5-8,11,13,17,21H,3-4,9-10,12H2 |
| InChIKey | WKISOIZICNPMQK-UHFFFAOYSA-N |
| Mol Weight | 301.82 g/mol |
| Molecular Formula | C18H20ClNO |
| Exact Mass | 301.123342 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | G67U0bR6te7 |
|---|---|
| Name | 3-Pyridinemethanol, alpha-[1-[(2-chlorophenyl)methyl]cyclopentyl]- |
| CAS Registry Number | 132991-92-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H20ClNO |
| InChI | InChI=1S/C18H20ClNO/c19-16-8-2-1-6-14(16)12-18(9-3-4-10-18)17(21)15-7-5-11-20-13-15/h1-2,5-8,11,13,17,21H,3-4,9-10,12H2 |
| InChIKey | WKISOIZICNPMQK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |