5H-5,6b,11-Triaza-benzo[a]fluoren-6-one

SpectraBase Compound ID	4yFYIHW7DpI
InChI	InChI=1S/C14H9N3O/c18-14-13-12(9-5-1-2-6-10(9)15-14)16-11-7-3-4-8-17(11)13/h1-8H,(H,15,18)
InChIKey	HTLQIPSFRWPCRL-UHFFFAOYSA-N Google Search
Mol Weight	235.25 g/mol
Molecular Formula	C14H9N3O
Exact Mass	235.074562 g/mol

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SpectraBase Spectrum ID	4MAiXNba8zW
Name	pyrido[2',1':2,3]imidazo[4,5-c]quinolin-6(5H)-one
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/C14H9N3O/c18-14-13-12(9-5-1-2-6-10(9)15-14)16-11-7-3-4-8-17(11)13/h1-8H,(H,15,18)
InChIKey	HTLQIPSFRWPCRL-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7529_1348
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/9248732; Labnumber: 1054422
Temperature	303 °C