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

SpectraBase Compound ID	KzBjoSIRdNJ
InChI	InChI=1S/C18H17NO2/c1-10-3-2-4-11(9-10)19-16(20)14-12-5-6-13(15(14)17(19)21)18(12)7-8-18/h2-6,9,12-15H,7-8H2,1H3/t12-,13+,14-,15?/m0/s1
InChIKey	KJAYYRKVLZQPLF-MBOZISHXSA-N Google Search
Mol Weight	279.34 g/mol
Molecular Formula	C18H17NO2
Exact Mass	279.125929 g/mol

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SpectraBase Spectrum ID	GvmJRSqtqpO
Name	2-(m-tolyl)-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/C18H17NO2/c1-10-3-2-4-11(9-10)19-16(20)14-12-5-6-13(15(14)17(19)21)18(12)7-8-18/h2-6,9,12-15H,7-8H2,1H3/t12-,13+,14-,15?/m0/s1
InChIKey	KJAYYRKVLZQPLF-MBOZISHXSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_2704
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/10218179