3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile, 2-amino-6-(4-methoxybenzoyl)-4,4-bis[[(1-methylethylidene)amino]oxy]-

SpectraBase Compound ID	KaEJOIGR6Nh
InChI	InChI=1S/C21H22N6O4/c1-12(2)26-30-21(31-27-13(3)4)20(11-23)17(19(20,10-22)18(24)25-21)16(28)14-6-8-15(29-5)9-7-14/h6-9,17H,1-5H3,(H2,24,25)
InChIKey	VIVHBVHMYYNJPX-UHFFFAOYSA-N Google Search
Mol Weight	422.45 g/mol
Molecular Formula	C21H22N6O4
Exact Mass	422.170253 g/mol

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SpectraBase Spectrum ID	6UcaGziNqpJ
Name	3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile, 2-amino-6-(4-methoxybenzoyl)-4,4-bis[[(1-methylethylidene)amino]oxy]-
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/C21H22N6O4/c1-12(2)26-30-21(31-27-13(3)4)20(11-23)17(19(20,10-22)18(24)25-21)16(28)14-6-8-15(29-5)9-7-14/h6-9,17H,1-5H3,(H2,24,25)
InChIKey	VIVHBVHMYYNJPX-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_5195
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/17317166; Labnumber: CHEB-B000513