| SpectraBase Spectrum ID |
C9KBj8SO3de |
| Name |
7-METHOXY-1-(p-METHOXYPHENYL)FURO[2,3-c]ISOQUINOLIN-5(4H)-ONE |
| Source of Sample |
K. Yakushijin, Meijo University, Nagoya, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15NO4 |
| InChI |
InChI=1S/C19H15NO4/c1-22-12-5-3-11(4-6-12)16-10-24-19-17(16)14-8-7-13(23-2)9-15(14)18(21)20-19/h3-10H,1-2H3,(H,20,21) |
| InChIKey |
GJDOQGHAYKIWLM-UHFFFAOYSA-N |
| Literature Reference |
J. PHARM. SOC. JAPAN 100, 313(1980)
Abstract-Chemical Abstracts= 93, 186205(1980) |
| Melting Point |
254-256C |
| Molecular Weight |
321.332001 |
| Synonyms |
FURO/2,3-C/ISOQUINOLIN-5/4H/-ONE, 7-METHOXY-1-/P-METHOXYPHENYL/-, |
| Technique |
KBr WAFER |
