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 |