SpectraBase Spectrum ID |
Cvo00E0HKRv |
Name |
p-[2-(3,4-DIHYDRO-1-ISOQUINOLYL)ETHYL]PHENOL |
Source of Sample |
W. T. Comer, Mead Johnson Research Center, Evansville, Indiana |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17NO |
InChI |
InChI=1S/C17H17NO/c19-15-8-5-13(6-9-15)7-10-17-16-4-2-1-3-14(16)11-12-18-17/h1-6,8-9,19H,7,10-12H2 |
InChIKey |
LPIDXBQAXTZFQY-UHFFFAOYSA-N |
Literature Reference |
J. HETEROCYCLIC CHEM. 10, 519(1973) |
Melting Point |
186-189C |
Molecular Weight |
251.328995 |
Synonyms |
PHENOL, P-/2-/3,4-DIHYDRO-1-ISO- QUINOLYL/ETHYL/-, |
Technique |
KBr WAFER |