N-(1,3-dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-2-phenylacetamide

SpectraBase Compound ID	CaVoscWORea
InChI	InChI=1S/C19H18N2O3/c22-15(8-10-4-2-1-3-5-10)20-21-18(23)16-11-6-7-12(14-9-13(11)14)17(16)19(21)24/h1-7,11-14,16-17H,8-9H2,(H,20,22)
InChIKey	MSJDEALLCYFPIJ-UHFFFAOYSA-N Google Search
Mol Weight	322.36 g/mol
Molecular Formula	C19H18N2O3
Exact Mass	322.131742 g/mol

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SpectraBase Spectrum ID	132IVH5R6hV
Name	N-(1,3-dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-2-phenylacetamide
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/C19H18N2O3/c22-15(8-10-4-2-1-3-5-10)20-21-18(23)16-11-6-7-12(14-9-13(11)14)17(16)19(21)24/h1-7,11-14,16-17H,8-9H2,(H,20,22)
InChIKey	MSJDEALLCYFPIJ-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_2736
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/10218238