SpectraBase Compound ID | APu2tBwrjIT |
---|---|
InChI | InChI=1S/C19H22ClNO/c1-19(2,3)18(22)12-16(15-5-4-10-21-13-15)11-14-6-8-17(20)9-7-14/h4-10,13,16H,11-12H2,1-3H3 |
InChIKey | LPGXQWPMCBZTSP-UHFFFAOYSA-N |
Mol Weight | 315.84 g/mol |
Molecular Formula | C19H22ClNO |
Exact Mass | 315.138992 g/mol |
SpectraBase Spectrum ID | EtBiFLgNr8m |
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Name | 3-Hexanone, 6-(4-chlorophenyl)-2,2-dimethyl-5-(3-pyridinyl)- |
CAS Registry Number | 105533-93-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H22ClNO |
InChI | InChI=1S/C19H22ClNO/c1-19(2,3)18(22)12-16(15-5-4-10-21-13-15)11-14-6-8-17(20)9-7-14/h4-10,13,16H,11-12H2,1-3H3 |
InChIKey | LPGXQWPMCBZTSP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |