2-[(Z)-(3-oxo-6,7,8,9-tetrahydro-3H-imidazo[1,2-a]azepin-2(5H)-ylidene)methyl]phenyl 4-methoxybenzoate

SpectraBase Compound ID	GdihscFwYjC
InChI	InChI=1S/C23H22N2O4/c1-28-18-12-10-16(11-13-18)23(27)29-20-8-5-4-7-17(20)15-19-22(26)25-14-6-2-3-9-21(25)24-19/h4-5,7-8,10-13,15H,2-3,6,9,14H2,1H3/b19-15-
InChIKey	PPFAFDYNJRJLJB-CYVLTUHYSA-N Google Search
Mol Weight	390.44 g/mol
Molecular Formula	C23H22N2O4
Exact Mass	390.157957 g/mol

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SpectraBase Spectrum ID	CBfRWK6gkjc
Name	2-[(Z)-(3-oxo-6,7,8,9-tetrahydro-3H-imidazo[1,2-a]azepin-2(5H)-ylidene)methyl]phenyl 4-methoxybenzoate
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/C23H22N2O4/c1-28-18-12-10-16(11-13-18)23(27)29-20-8-5-4-7-17(20)15-19-22(26)25-14-6-2-3-9-21(25)24-19/h4-5,7-8,10-13,15H,2-3,6,9,14H2,1H3/b19-15-
InChIKey	PPFAFDYNJRJLJB-CYVLTUHYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5667
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/11221678; Labnumber: 0628; IOH_ID: IOH-005668
Synonyms	2-[(3-oxo-6,7,8,9-tetrahydro-3H-imidazo[1,2-a]azepin-2(5H)-ylidene)methyl]phenyl 4-methoxybenzoate