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propyl 4-(4-bromophenyl)-2-{[(6-bromo-2-phenyl-4-quinolinyl)carbonyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 9NyMjPWGfHT
InChI InChI=1S/C30H22Br2N2O3S/c1-2-14-37-30(36)27-24(18-8-10-20(31)11-9-18)17-38-29(27)34-28(35)23-16-26(19-6-4-3-5-7-19)33-25-13-12-21(32)15-22(23)25/h3-13,15-17H,2,14H2,1H3,(H,34,35)
InChIKey RKTRYQDESUXDMJ-UHFFFAOYSA-N
Mol Weight 650.38 g/mol
Molecular Formula C30H22Br2N2O3S
Exact Mass 647.97179 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6BLE8ZEQ8F2
Name propyl 4-(4-bromophenyl)-2-{[(6-bromo-2-phenyl-4-quinolinyl)carbonyl]amino}-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/C30H22Br2N2O3S/c1-2-14-37-30(36)27-24(18-8-10-20(31)11-9-18)17-38-29(27)34-28(35)23-16-26(19-6-4-3-5-7-19)33-25-13-12-21(32)15-22(23)25/h3-13,15-17H,2,14H2,1H3,(H,34,35)
InChIKey RKTRYQDESUXDMJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15217
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/9312367; Labnumber: NSB-0096932; UZI_ID: UZI-015221
Temperature 308 °C