SpectraBase Spectrum ID |
GH9cEIgfsWp |
Name |
5-CHLORO-2-NITRO-1-PHENYLFURO[2,3-c]ISOQUINOLINE |
Source of Sample |
K. Yakushijin, Meijo University, Nagoya, Japan |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H9ClN2O3 |
InChI |
InChI=1S/C17H9ClN2O3/c18-15-12-9-5-4-8-11(12)14-13(10-6-2-1-3-7-10)17(20(21)22)23-16(14)19-15/h1-9H |
InChIKey |
VXGLNGBXLOMJJG-UHFFFAOYSA-N |
Literature Reference |
J. PHARM. SOC. JAPAN 100, 313(1980)
Abstract-Chemical Abstracts= 93, 186205(1980) |
Melting Point |
232-233C |
Molecular Weight |
324.720001 |
Synonyms |
FURO/2,3-C/ISOQUINOLINE, 5-CHLORO- 2-NITRO-1-PHENYL-, |
Technique |
KBr WAFER |