SpectraBase Spectrum ID |
6WSFRpSEWfG |
Name |
1-BENZOYL-8-PHENYL-1,2,3,4-TETRAHYDROQUINOLINE |
Source of Sample |
Weizmann Institute of Science, Rehovoth, Israel |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H19NO |
InChI |
InChI=1S/C22H19NO/c24-22(19-11-5-2-6-12-19)23-16-8-14-18-13-7-15-20(21(18)23)17-9-3-1-4-10-17/h1-7,9-13,15H,8,14,16H2 |
InChIKey |
URMUBJYBFPMUQH-UHFFFAOYSA-N |
Melting Point |
174-175C |
Molecular Weight |
313.399994 |
Synonyms |
QUINOLINE, 1-BENZOYL-8-PHENYL- 1,2,3,4-TETRAHYDRO-, |
Technique |
KBr WAFER |