SpectraBase Compound ID | ATDYzZMdVVO |
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InChI | InChI=1S/C19H22ClNO/c20-17-8-6-15(7-9-17)13-19(10-2-1-3-11-19)18(22)16-5-4-12-21-14-16/h4-9,12,14,18,22H,1-3,10-11,13H2 |
InChIKey | SAOCQESBWUVSMQ-UHFFFAOYSA-N |
Mol Weight | 315.84 g/mol |
Molecular Formula | C19H22ClNO |
Exact Mass | 315.138992 g/mol |
SpectraBase Spectrum ID | qjiQHSWt4E |
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Name | 3-Pyridinemethanol, alpha-[1-[(4-chlorophenyl)methyl]cyclohexyl]- |
CAS Registry Number | 132991-99-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H22ClNO |
InChI | InChI=1S/C19H22ClNO/c20-17-8-6-15(7-9-17)13-19(10-2-1-3-11-19)18(22)16-5-4-12-21-14-16/h4-9,12,14,18,22H,1-3,10-11,13H2 |
InChIKey | SAOCQESBWUVSMQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |