SpectraBase Compound ID | EZKNZ6EP2cq |
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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 |
SpectraBase Spectrum ID | 2EptbdLREsM |
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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 85 |
Technique | KBr-Pellet |