SpectraBase Spectrum ID |
Jm2HrFuLgu8 |
Name |
1,4-DIHYDRO-1-PHENYL-3(2H)-ISOQUINOLONE |
Source of Sample |
G. Toth, L. Hazai Liebigs Ann. Chem. 1978, 1103 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13O |
InChI |
InChI=1S/C15H13NO/c17-14-10-12-8-4-5-9-13(12)15(16-14)11-6-2-1-3-7-11/h1-9,15H,10H2,(H,16,17) |
InChIKey |
IAOCKKZVKNCZPK-UHFFFAOYSA-N |
Molecular Weight |
223.28 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
Synonyms |
ISOQUINOLONE, 3/2H/-, 1,4-DIHYDRO- 1-PHENYL-, |