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carbamic acid, (3-chlorophenyl)-, 1-[[(3-chlorophenyl)amino]carbonyl]-1,2-dihydro-2,2,4-trimethyl-6-quinolinyl ester
SpectraBase Compound ID Fw8mv8nOxj8
InChI InChI=1S/C26H23Cl2N3O3/c1-16-15-26(2,3)31(24(32)29-19-8-4-6-17(27)12-19)23-11-10-21(14-22(16)23)34-25(33)30-20-9-5-7-18(28)13-20/h4-15H,1-3H3,(H,29,32)(H,30,33)
InChIKey SBBISFCCKHKWRW-UHFFFAOYSA-N
Mol Weight 496.39 g/mol
Molecular Formula C26H23Cl2N3O3
Exact Mass 495.111647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FPIOiYYmdWw
Name carbamic acid, (3-chlorophenyl)-, 1-[[(3-chlorophenyl)amino]carbonyl]-1,2-dihydro-2,2,4-trimethyl-6-quinolinyl ester
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/C26H23Cl2N3O3/c1-16-15-26(2,3)31(24(32)29-19-8-4-6-17(27)12-19)23-11-10-21(14-22(16)23)34-25(33)30-20-9-5-7-18(28)13-20/h4-15H,1-3H3,(H,29,32)(H,30,33)
InChIKey SBBISFCCKHKWRW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4816
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/11328087