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3-quinolinecarboxylic acid, 6-chloro-4-[(4-chloro-3-nitrophenyl)amino]-, ethyl ester

View entire compound with spectra: 1 NMR

3-quinolinecarboxylic acid, 6-chloro-4-[(4-chloro-3-nitrophenyl)amino]-, ethyl ester
SpectraBase Compound ID HhU84vDN0Gq
InChI InChI=1S/C18H13Cl2N3O4/c1-2-27-18(24)13-9-21-15-6-3-10(19)7-12(15)17(13)22-11-4-5-14(20)16(8-11)23(25)26/h3-9H,2H2,1H3,(H,21,22)
InChIKey UBQYNEZGOUKQPV-UHFFFAOYSA-N
Mol Weight 406.23 g/mol
Molecular Formula C18H13Cl2N3O4
Exact Mass 405.028311 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID nO31mSYZ2Y
Name 3-quinolinecarboxylic acid, 6-chloro-4-[(4-chloro-3-nitrophenyl)amino]-, ethyl 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/C18H13Cl2N3O4/c1-2-27-18(24)13-9-21-15-6-3-10(19)7-12(15)17(13)22-11-4-5-14(20)16(8-11)23(25)26/h3-9H,2H2,1H3,(H,21,22)
InChIKey UBQYNEZGOUKQPV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5381
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/17311647; Labnumber: DOR-801387