SpectraBase Compound ID | 8kIKVBDa4TM |
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InChI | InChI=1S/C16H18ClNO/c1-16(2,10-12-5-7-14(17)8-6-12)15(19)13-4-3-9-18-11-13/h3-9,11,15,19H,10H2,1-2H3 |
InChIKey | CJEUFGGNXIUDFM-UHFFFAOYSA-N |
Mol Weight | 275.78 g/mol |
Molecular Formula | C16H18ClNO |
Exact Mass | 275.107692 g/mol |
SpectraBase Spectrum ID | IDycKPV1X07 |
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Name | 3-Pyridinemethanol, alpha-[2-(4-chlorophenyl)-1,1-dimethylethyl]- |
CAS Registry Number | 121947-00-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H18ClNO |
InChI | InChI=1S/C16H18ClNO/c1-16(2,10-12-5-7-14(17)8-6-12)15(19)13-4-3-9-18-11-13/h3-9,11,15,19H,10H2,1-2H3 |
InChIKey | CJEUFGGNXIUDFM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |