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alpha-(+)-4-(DIMETHYLAMINO)-1,2-DIPHENYL-3-METHYL-2-BUTANOL, HYDROCHLORIDE

Compound with spectra: 1 FTIR

alpha-(+)-4-(DIMETHYLAMINO)-1,2-DIPHENYL-3-METHYL-2-BUTANOL, HYDROCHLORIDE
SpectraBase Compound ID IZI7l5agkY8
InChI InChI=1S/C19H25NO.ClH/c1-16(15-20(2)3)19(21,18-12-8-5-9-13-18)14-17-10-6-4-7-11-17;/h4-13,16,21H,14-15H2,1-3H3;1H/t16-,19+;/m1./s1
InChIKey WRHOJMZRFAKSSV-VWJDFLIZSA-N
Mol Weight 319.88 g/mol
Molecular Formula C19H26ClNO
Exact Mass 319.170292 g/mol
Parent InChIKey INTCGJHAECYOBW-APWZRJJASA-N
Enantiomer InChIKey WRHOJMZRFAKSSV-ZKKBRJJYSA-N

View Spectrum of alpha-(+)-4-(DIMETHYLAMINO)-1,2-DIPHENYL-3-METHYL-2-BUTANOL, HYDROCHLORIDE

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample R. E. Kimmel, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania
Technique KBr WAFER
  • 2-BUTANOL, 4-/DIMETHYLAMINO/-1,2-DI- PHENYL-3-METHYL-, HYDROCHLORIDE, A- /PLUS/-,
alpha-(-)-4-(DIMETHYLAMINO)-1,2-DIPHENYL-3-METHYL-2-BUTANOL, HYDROCHLORIDE
(+)-(2S,3R)-4-(dimethylamino)-1,2-diphenyl-3-methyl-2-butanol
4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanol
(2R,3S)-(-)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol
threo-3,4-Diphenylhexan-3-ol
erythro-3,4-Diphenylhexan-3-ol
1-Dimethylamino-3-methyl-2,4-diphenyl-butan-2-ol
Procyclidine artifact (dehydro-)
Cycrimine
Procyclidine
Other Resources
Unknown Identification

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