2-(3,4-dimethylphenyl)-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione

SpectraBase Compound ID	75iNclGsp4K
InChI	InChI=1S/C19H19NO2/c1-10-3-4-12(9-11(10)2)20-17(21)15-13-5-6-14(16(15)18(20)22)19(13)7-8-19/h3-6,9,13-16H,7-8H2,1-2H3/t13-,14+,15-,16?/m0/s1
InChIKey	ZERBUFFEDWKHCW-QGPPMGRFSA-N Google Search
Mol Weight	293.37 g/mol
Molecular Formula	C19H19NO2
Exact Mass	293.141579 g/mol

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SpectraBase Spectrum ID	FLMkOt7YrXW
Name	2-(3,4-dimethylphenyl)-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropane]-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/C19H19NO2/c1-10-3-4-12(9-11(10)2)20-17(21)15-13-5-6-14(16(15)18(20)22)19(13)7-8-19/h3-6,9,13-16H,7-8H2,1-2H3/t13-,14+,15-,16?/m0/s1
InChIKey	ZERBUFFEDWKHCW-QGPPMGRFSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_2705
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/10218180