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alpha-phenyl-2-pivaloyl-1,2,3,4-tetrahydro-1-isoquinolinemethanol
SpectraBase Compound ID 666NfdQFYTo
InChI InChI=1S/C21H25NO2/c1-21(2,3)20(24)22-14-13-15-9-7-8-12-17(15)18(22)19(23)16-10-5-4-6-11-16/h4-12,18-19,23H,13-14H2,1-3H3
InChIKey ACIJNQVBNYGFSC-UHFFFAOYSA-N
Mol Weight 323.44 g/mol
Molecular Formula C21H25NO2
Exact Mass 323.188529 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 1O4Reg5VII7
Name alpha-PHENYL-2-PIVALOYL-1,2,3,4-TETRAHYDRO-1-ISOQUINOLINEMETHANOL
Source of Sample D. Seebach, Eth Zurich, Zurich, Switzerland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H25NO2
InChI InChI=1S/C21H25NO2/c1-21(2,3)20(24)22-14-13-15-9-7-8-12-17(15)18(22)19(23)16-10-5-4-6-11-16/h4-12,18-19,23H,13-14H2,1-3H3
InChIKey ACIJNQVBNYGFSC-UHFFFAOYSA-N
Literature Reference ANGEW. CHEM. INTERNAT. EDIT. 20, 128(1981)
Melting Point 160C
Molecular Weight 323.436005
Synonyms 1-ISOQUINOLINEMETHANOL, A-PHENYL- 2-PIVALOYL-1,2,3,4-TETRAHYDRO-,
Technique KBr WAFER