SpectraBase Compound ID | 50oN01sJLTD |
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InChI | InChI=1S/C18H22ClNO/c1-2-3-5-15(12-14-7-9-17(19)10-8-14)18(21)16-6-4-11-20-13-16/h4,6-11,13,15,18,21H,2-3,5,12H2,1H3 |
InChIKey | QKKSBWIVUQUMRO-UHFFFAOYSA-N |
Mol Weight | 303.83 g/mol |
Molecular Formula | C18H22ClNO |
Exact Mass | 303.138992 g/mol |
SpectraBase Spectrum ID | Ka6exKuchQ0 |
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Name | 3-Pyridinemethanol, alpha-[1-[(4-chlorophenyl)methyl]pentyl]- |
CAS Registry Number | 123221-11-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H22ClNO |
InChI | InChI=1S/C18H22ClNO/c1-2-3-5-15(12-14-7-9-17(19)10-8-14)18(21)16-6-4-11-20-13-16/h4,6-11,13,15,18,21H,2-3,5,12H2,1H3 |
InChIKey | QKKSBWIVUQUMRO-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Film |