1H-isoindole-1,3(2H)-dione, 2-[[(4-acetylphenyl)amino]methyl]-5-chloro-3a,4,7,7a-tetrahydro-

SpectraBase Compound ID	HMBcUj9QzHZ
InChI	InChI=1S/C17H17ClN2O3/c1-10(21)11-2-5-13(6-3-11)19-9-20-16(22)14-7-4-12(18)8-15(14)17(20)23/h2-6,14-15,19H,7-9H2,1H3
InChIKey	MVNKCAOFHKGGTN-UHFFFAOYSA-N Google Search
Mol Weight	332.79 g/mol
Molecular Formula	C17H17ClN2O3
Exact Mass	332.09277 g/mol

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SpectraBase Spectrum ID	GmzyLp2XN9D
Name	1H-isoindole-1,3(2H)-dione, 2-[[(4-acetylphenyl)amino]methyl]-5-chloro-3a,4,7,7a-tetrahydro-
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/C17H17ClN2O3/c1-10(21)11-2-5-13(6-3-11)19-9-20-16(22)14-7-4-12(18)8-15(14)17(20)23/h2-6,14-15,19H,7-9H2,1H3
InChIKey	MVNKCAOFHKGGTN-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_5187
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/12218796