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ethyl 2-({[6-bromo-2-(4-isopropylphenyl)-4-quinolinyl]carbonyl}amino)-4-(4-chlorophenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 4Z9G23WxEX0
InChI InChI=1S/C32H26BrClN2O3S/c1-4-39-32(38)29-26(20-9-12-23(34)13-10-20)17-40-31(29)36-30(37)25-16-28(21-7-5-19(6-8-21)18(2)3)35-27-14-11-22(33)15-24(25)27/h5-18H,4H2,1-3H3,(H,36,37)
InChIKey PYZRGHMZTYQQKF-UHFFFAOYSA-N
Mol Weight 634.0 g/mol
Molecular Formula C32H26BrClN2O3S
Exact Mass 632.053605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5uoBzs3RRUi
Name ethyl 2-({[6-bromo-2-(4-isopropylphenyl)-4-quinolinyl]carbonyl}amino)-4-(4-chlorophenyl)-3-thiophenecarboxylate
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/C32H26BrClN2O3S/c1-4-39-32(38)29-26(20-9-12-23(34)13-10-20)17-40-31(29)36-30(37)25-16-28(21-7-5-19(6-8-21)18(2)3)35-27-14-11-22(33)15-24(25)27/h5-18H,4H2,1-3H3,(H,36,37)
InChIKey PYZRGHMZTYQQKF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1913
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/9554441; Labnumber: AM-AC/0069293; UZI_ID: UZI-001915
Temperature 308 °C