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ethyl 2-({[6-bromo-2-(4-methoxyphenyl)-4-quinolinyl]carbonyl}amino)-4-(4-methoxyphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID FAkS48RpVOc
InChI InChI=1S/C31H25BrN2O5S/c1-4-39-31(36)28-25(18-5-10-21(37-2)11-6-18)17-40-30(28)34-29(35)24-16-27(19-7-12-22(38-3)13-8-19)33-26-14-9-20(32)15-23(24)26/h5-17H,4H2,1-3H3,(H,34,35)
InChIKey LDBPZLMRUXUSNL-UHFFFAOYSA-N
Mol Weight 617.51 g/mol
Molecular Formula C31H25BrN2O5S
Exact Mass 616.066756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KAhSuVQ0Ph5
Name ethyl 2-({[6-bromo-2-(4-methoxyphenyl)-4-quinolinyl]carbonyl}amino)-4-(4-methoxyphenyl)-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/C31H25BrN2O5S/c1-4-39-31(36)28-25(18-5-10-21(37-2)11-6-18)17-40-30(28)34-29(35)24-16-27(19-7-12-22(38-3)13-8-19)33-26-14-9-20(32)15-23(24)26/h5-17H,4H2,1-3H3,(H,34,35)
InChIKey LDBPZLMRUXUSNL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1914
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/9612423; Labnumber: AM-AC/0071707; UZI_ID: UZI-001916
Temperature 308 °C