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alpha-[2-(DIMETHYLAMINO)-1-METHYLETHYL]BENZHYDROL

View entire compound with spectra: 1 FTIR

alpha-[2-(DIMETHYLAMINO)-1-METHYLETHYL]BENZHYDROL
SpectraBase Compound ID 4ZBSntkvBji
InChI InChI=1S/C18H23NO/c1-15(14-19(2)3)18(20,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,20H,14H2,1-3H3
InChIKey IFCVOBDIZQICIA-UHFFFAOYSA-N
Mol Weight 269.39 g/mol
Molecular Formula C18H23NO
Exact Mass 269.177964 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID JIoxm9j0NKh
Name alpha-[2-(DIMETHYLAMINO)-1-METHYLETHYL]BENZHYDROL
Source of Sample R. G. W. Spickett & H. F. Ridley, Smith Kline & French Labs., Ltd., England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H23NO
InChI InChI=1S/C18H23NO/c1-15(14-19(2)3)18(20,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,20H,14H2,1-3H3
InChIKey IFCVOBDIZQICIA-UHFFFAOYSA-N
Literature Reference JMCH 8, 836(1965)
Melting Point 94-96C
Molecular Weight 269.388000
Synonyms BENZHYDROL, A-/2-/DIMETHYLAMINO/-1- METHYLETHYL/-,
Technique KBr WAFER