2-(2-methyl-1H-benzimidazol-6-yl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione

SpectraBase Compound ID	H0k9sIom3IA
InChI	InChI=1S/C22H15N3O2/c1-11-23-17-9-6-14(10-18(17)24-11)25-21(26)15-7-4-12-2-3-13-5-8-16(22(25)27)20(15)19(12)13/h4-10H,2-3H2,1H3,(H,23,24)
InChIKey	ASNOSHFFFLXKSO-UHFFFAOYSA-N Google Search
Mol Weight	353.38 g/mol
Molecular Formula	C22H15N3O2
Exact Mass	353.116427 g/mol

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SpectraBase Spectrum ID	Ij4g99BtEYG
Name	2-(2-methyl-1H-benzimidazol-6-yl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione
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/C22H15N3O2/c1-11-23-17-9-6-14(10-18(17)24-11)25-21(26)15-7-4-12-2-3-13-5-8-16(22(25)27)20(15)19(12)13/h4-10H,2-3H2,1H3,(H,23,24)
InChIKey	ASNOSHFFFLXKSO-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_5186
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: UZI/8066044; Labnumber: BMW-98489T; UZI_ID: UZI-005188
Temperature	308 °C