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ethyl ({[2-(3,4-dichlorophenyl)-4-quinolinyl]carbonyl}amino)acetate
SpectraBase Compound ID F6nVRCqQ26S
InChI InChI=1S/C20H16Cl2N2O3/c1-2-27-19(25)11-23-20(26)14-10-18(12-7-8-15(21)16(22)9-12)24-17-6-4-3-5-13(14)17/h3-10H,2,11H2,1H3,(H,23,26)
InChIKey UCNMGMUVABYZBI-UHFFFAOYSA-N
Mol Weight 403.27 g/mol
Molecular Formula C20H16Cl2N2O3
Exact Mass 402.053798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IHsej52ljk9
Name ethyl ({[2-(3,4-dichlorophenyl)-4-quinolinyl]carbonyl}amino)acetate
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/C20H16Cl2N2O3/c1-2-27-19(25)11-23-20(26)14-10-18(12-7-8-15(21)16(22)9-12)24-17-6-4-3-5-13(14)17/h3-10H,2,11H2,1H3,(H,23,26)
InChIKey UCNMGMUVABYZBI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2283
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: UZI/8049614; UBI_ID: UBI-002284
Temperature 313 °C