![3-Pyridinemethanol, alpha-[1-[(4-chlorophenyl)methyl]cyclopentyl]-](/api/spectrum/STxytCfz7s/structure.png?h=300&w=458 "3-Pyridinemethanol, alpha-[1-[(4-chlorophenyl)methyl]cyclopentyl]-")
| SpectraBase Compound ID | EZKNZ6EP2cq |
|---|---|
| InChI | InChI=1S/C18H20ClNO/c19-16-7-5-14(6-8-16)12-18(9-1-2-10-18)17(21)15-4-3-11-20-13-15/h3-8,11,13,17,21H,1-2,9-10,12H2 |
| InChIKey | VPGPIISXAOSIRG-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 | STxytCfz7s |
|---|---|
| Name | 3-Pyridinemethanol, alpha-[1-[(4-chlorophenyl)methyl]cyclopentyl]- |
| CAS Registry Number | 132991-93-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H20ClNO |
| InChI | InChI=1S/C18H20ClNO/c19-16-7-5-14(6-8-16)12-18(9-1-2-10-18)17(21)15-4-3-11-20-13-15/h3-8,11,13,17,21H,1-2,9-10,12H2 |
| InChIKey | VPGPIISXAOSIRG-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |