1-phenylfuro[2,3-c]isoquinolin-5(4H)-one

SpectraBase Compound ID	K9Ux2F92KYf
InChI	InChI=1S/C17H11NO2/c19-16-13-9-5-4-8-12(13)15-14(10-20-17(15)18-16)11-6-2-1-3-7-11/h1-10H,(H,18,19)
InChIKey	MKYSXFRWFUXNCW-UHFFFAOYSA-N Google Search
Mol Weight	261.28 g/mol
Molecular Formula	C17H11NO2
Exact Mass	261.078979 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	EzznHxrgHY8
Name	1-PHENYLFURO[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	C17H11NO2
InChI	InChI=1S/C17H11NO2/c19-16-13-9-5-4-8-12(13)15-14(10-20-17(15)18-16)11-6-2-1-3-7-11/h1-10H,(H,18,19)
InChIKey	MKYSXFRWFUXNCW-UHFFFAOYSA-N
Literature Reference	J. HETEROCYCLIC CHEM. 15, 301(1978)
Melting Point	230-232C
Molecular Weight	261.279999
Synonyms	FURO/2,3-C/ISOQUINOLIN-5/4H/-ONE, 1-PHENYL-,
Technique	KBr WAFER