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N-(4-bromo-3-methylphenyl)-3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)propanamide

View entire compound with spectra: 1 NMR

N-(4-bromo-3-methylphenyl)-3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)propanamide
SpectraBase Compound ID q2JK1FajAB
InChI InChI=1S/C20H21BrN2O3/c1-11-10-14(6-7-15(11)21)22-16(24)8-9-23-19(25)17-12-2-3-13(5-4-12)18(17)20(23)26/h2-3,6-7,10,12-13,17-18H,4-5,8-9H2,1H3,(H,22,24)
InChIKey ZXQHPTRLAUAPEK-UHFFFAOYSA-N
Mol Weight 417.3 g/mol
Molecular Formula C20H21BrN2O3
Exact Mass 416.073556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8NXfixvH7XN
Name N-(4-bromo-3-methylphenyl)-3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindol-2(3H)-yl)propanamide
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/C20H21BrN2O3/c1-11-10-14(6-7-15(11)21)22-16(24)8-9-23-19(25)17-12-2-3-13(5-4-12)18(17)20(23)26/h2-3,6-7,10,12-13,17-18H,4-5,8-9H2,1H3,(H,22,24)
InChIKey ZXQHPTRLAUAPEK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6377
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/11328594