2-(3-methoxyphenyl)-4,4a,5,5a,6,6a-hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione

SpectraBase Compound ID	KWYbsMZYD09
InChI	InChI=1S/C18H17NO3/c1-22-10-4-2-3-9(7-10)19-17(20)15-11-5-6-12(14-8-13(11)14)16(15)18(19)21/h2-7,11-16H,8H2,1H3
InChIKey	XJNGODHTJHQDQG-UHFFFAOYSA-N Google Search
Mol Weight	295.34 g/mol
Molecular Formula	C18H17NO3
Exact Mass	295.120843 g/mol

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SpectraBase Spectrum ID	1oQ9I0Ej2Kx
Name	2-(3-methoxyphenyl)-4,4a,5,5a,6,6a-hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-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/C18H17NO3/c1-22-10-4-2-3-9(7-10)19-17(20)15-11-5-6-12(14-8-13(11)14)16(15)18(19)21/h2-7,11-16H,8H2,1H3
InChIKey	XJNGODHTJHQDQG-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_2717
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/10218204