SpectraBase Spectrum ID |
7EiCQSq2rE5 |
Name |
5-HYDRAZINO-1-PHENYLFURO[2,3-c]ISOQUINOLINE |
Source of Sample |
K. Yakushijin, Meijo University, Nagoya, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13N3O |
InChI |
InChI=1S/C17H13N3O/c18-20-16-13-9-5-4-8-12(13)15-14(10-21-17(15)19-16)11-6-2-1-3-7-11/h1-10H,18H2,(H,19,20) |
InChIKey |
XBCMTKMQRJJRQM-UHFFFAOYSA-N |
Literature Reference |
J. PHARM. SOC. JAPAN 100, 313(1980)
Abstract-Chemical Abstracts= 93, 186205(1980) |
Melting Point |
196-197C (dec.) |
Molecular Weight |
275.311005 |
Synonyms |
FURO/2,3-C/ISOQUINOLINE, 5-HYDRAZINO-1-PHENYL-, |
Technique |
KBr WAFER |