2-(2-methylphenyl)-1H-naphtho[2,3-g]indazole-3,6,11(2H)-trione

SpectraBase Compound ID	Ht7JUBIYMkQ
InChI	InChI=1S/C22H14N2O3/c1-12-6-2-5-9-17(12)24-22(27)16-11-10-15-18(19(16)23-24)21(26)14-8-4-3-7-13(14)20(15)25/h2-11,23H,1H3
InChIKey	AGBPJXVKRSJPQW-UHFFFAOYSA-N Google Search
Mol Weight	354.37 g/mol
Molecular Formula	C22H14N2O3
Exact Mass	354.100442 g/mol

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SpectraBase Spectrum ID	773mSau2DSX
Name	2-(2-methylphenyl)-1H-naphtho[2,3-g]indazole-3,6,11(2H)-trione
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C22H14N2O3/c1-12-6-2-5-9-17(12)24-22(27)16-11-10-15-18(19(16)23-24)21(26)14-8-4-3-7-13(14)20(15)25/h2-11,23H,1H3
InChIKey	AGBPJXVKRSJPQW-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11844
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: 802725; Labnumber: RKGOR-563; VK_ID: VK-011849
Temperature	308 °C