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

SpectraBase Compound ID	4NGMH58qy8s
InChI	InChI=1S/C24H24N2O4/c1-2-29-21-16-17(12-13-20(21)30-24(28)18-9-5-3-6-10-18)15-19-23(27)26-14-8-4-7-11-22(26)25-19/h3,5-6,9-10,12-13,15-16H,2,4,7-8,11,14H2,1H3/b19-15+
InChIKey	GLZYHJDZMLRTKP-XDJHFCHBSA-N Google Search
Mol Weight	404.47 g/mol
Molecular Formula	C24H24N2O4
Exact Mass	404.173607 g/mol

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SpectraBase Spectrum ID	HemkQbLMBad
Name	2-ethoxy-4-[(E)-(3-oxo-6,7,8,9-tetrahydro-3H-imidazo[1,2-a]azepin-2(5H)-ylidene)methyl]phenyl benzoate
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/C24H24N2O4/c1-2-29-21-16-17(12-13-20(21)30-24(28)18-9-5-3-6-10-18)15-19-23(27)26-14-8-4-7-11-22(26)25-19/h3,5-6,9-10,12-13,15-16H,2,4,7-8,11,14H2,1H3/b19-15+
InChIKey	GLZYHJDZMLRTKP-XDJHFCHBSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5599
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/11221929; Labnumber: 0904; IOH_ID: IOH-005600
Synonyms	2-ethoxy-4-[(3-oxo-6,7,8,9-tetrahydro-3H-imidazo[1,2-a]azepin-2(5H)-ylidene)methyl]phenyl benzoate