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1,2,3,4-Tetrahydroisoquinoline-1-methanol, 2-(2,2-dimethylpropanoyl)-.alpha.,.alpha.-diphenyl-
SpectraBase Compound ID 5l9WI7DJWnX
InChI InChI=1S/C27H29NO2/c1-26(2,3)25(29)28-19-18-20-12-10-11-17-23(20)24(28)27(30,21-13-6-4-7-14-21)22-15-8-5-9-16-22/h4-17,24,30H,18-19H2,1-3H3
InChIKey VRRKVLFKKVEAPG-UHFFFAOYSA-N
Mol Weight 399.53 g/mol
Molecular Formula C27H29NO2
Exact Mass 399.219829 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3Ikx97YQ8jU
Name 1,2,3,4-Tetrahydroisoquinoline-1-methanol, 2-(2,2-dimethylpropanoyl)-.alpha.,.alpha.-diphenyl-
Alternate Name(s) 1-[1-[hydroxy(diphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-1-propanone 1-[1-[hydroxy(diphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2,2-dimethyl-propan-1-one 2,2-Dimethyl-1-[1-[oxidanyl(diphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one [2-(2,2-Dimethylpropanoyl)-1,2,3,4-tetrahydro-1-isoquinolinyl](diphenyl)methanol
CAS Registry Number 76068-95-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H29NO2
InChI InChI=1S/C27H29NO2/c1-26(2,3)25(29)28-19-18-20-12-10-11-17-23(20)24(28)27(30,21-13-6-4-7-14-21)22-15-8-5-9-16-22/h4-17,24,30H,18-19H2,1-3H3
InChIKey VRRKVLFKKVEAPG-UHFFFAOYSA-N
Molecular Weight 399.534 g/mol
SMILES OC(C1N(C(C(C)(C)C)=O)CCc2ccccc12)(c1ccccc1)c1ccccc1
SPLASH splash10-066r-7980000000-eb53947a98adc11ff40f
Source of Spectrum F-39-1969-0
Wiley ID 120834