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N-(5-chloro-2-methoxyphenyl)-2-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)-3-phenylpropanamide

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N-(5-chloro-2-methoxyphenyl)-2-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)-3-phenylpropanamide
SpectraBase Compound ID K8P2cXUKelf
InChI InChI=1S/C25H25ClN2O4/c1-32-20-10-9-17(26)13-18(20)27-23(29)19(11-14-5-3-2-4-6-14)28-24(30)21-15-7-8-16(12-15)22(21)25(28)31/h2-6,9-10,13,15-16,19,21-22H,7-8,11-12H2,1H3,(H,27,29)
InChIKey XYMITFLEZBCSSK-UHFFFAOYSA-N
Mol Weight 452.94 g/mol
Molecular Formula C25H25ClN2O4
Exact Mass 452.150285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2BsBVR4N9ax
Name N-(5-chloro-2-methoxyphenyl)-2-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)-3-phenylpropanamide
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/C25H25ClN2O4/c1-32-20-10-9-17(26)13-18(20)27-23(29)19(11-14-5-3-2-4-6-14)28-24(30)21-15-7-8-16(12-15)22(21)25(28)31/h2-6,9-10,13,15-16,19,21-22H,7-8,11-12H2,1H3,(H,27,29)
InChIKey XYMITFLEZBCSSK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8898
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/12259490