propanediamide, 2-(9H-benz[f]indeno[2,1-c]quinolin-9-ylidene)-

SpectraBase Compound ID	Ksj7VNgKq5G
InChI	InChI=1S/C23H15N3O2/c24-22(27)21(23(25)28)19-15-8-4-3-7-14(15)18-16(19)11-26-17-10-9-12-5-1-2-6-13(12)20(17)18/h1-11H,(H2,24,27)(H2,25,28)
InChIKey	MWTRMMUTQOQBRO-UHFFFAOYSA-N Google Search
Mol Weight	365.39 g/mol
Molecular Formula	C23H15N3O2
Exact Mass	365.116427 g/mol

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SpectraBase Spectrum ID	Ke3qFCcnN6z
Name	propanediamide, 2-(9H-benz[f]indeno[2,1-c]quinolin-9-ylidene)-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C23H15N3O2/c24-22(27)21(23(25)28)19-15-8-4-3-7-14(15)18-16(19)11-26-17-10-9-12-5-1-2-6-13(12)20(17)18/h1-11H,(H2,24,27)(H2,25,28)
InChIKey	MWTRMMUTQOQBRO-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6897
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: NMR/10321501; Labnumber: KOZ-A000003