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

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N-(2-chloro-5-(trifluoromethyl)phenyl)-2-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)-3-phenylpropanamide
SpectraBase Compound ID 82FNWJvy9Th
InChI InChI=1S/C25H22ClF3N2O3/c26-17-9-8-16(25(27,28)29)12-18(17)30-22(32)19(10-13-4-2-1-3-5-13)31-23(33)20-14-6-7-15(11-14)21(20)24(31)34/h1-5,8-9,12,14-15,19-21H,6-7,10-11H2,(H,30,32)
InChIKey YOVOKJLIKVXMKR-UHFFFAOYSA-N
Mol Weight 490.91 g/mol
Molecular Formula C25H22ClF3N2O3
Exact Mass 490.127105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID vpmc8LF6CH
Name N-(2-chloro-5-(trifluoromethyl)phenyl)-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/C25H22ClF3N2O3/c26-17-9-8-16(25(27,28)29)12-18(17)30-22(32)19(10-13-4-2-1-3-5-13)31-23(33)20-14-6-7-15(11-14)21(20)24(31)34/h1-5,8-9,12,14-15,19-21H,6-7,10-11H2,(H,30,32)
InChIKey YOVOKJLIKVXMKR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8896
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/12259488