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ethyl 2-({[6-bromo-2-(4-ethoxyphenyl)-4-quinolinyl]carbonyl}amino)-5-propyl-3-thiophenecarboxylate
SpectraBase Compound ID 5yvhR7xC8Ur
InChI InChI=1S/C28H27BrN2O4S/c1-4-7-20-15-23(28(33)35-6-3)27(36-20)31-26(32)22-16-25(17-8-11-19(12-9-17)34-5-2)30-24-13-10-18(29)14-21(22)24/h8-16H,4-7H2,1-3H3,(H,31,32)
InChIKey BVBDDOKFNHLQPM-UHFFFAOYSA-N
Mol Weight 567.5 g/mol
Molecular Formula C28H27BrN2O4S
Exact Mass 566.087492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GFfplAKVNk
Name ethyl 2-({[6-bromo-2-(4-ethoxyphenyl)-4-quinolinyl]carbonyl}amino)-5-propyl-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/C28H27BrN2O4S/c1-4-7-20-15-23(28(33)35-6-3)27(36-20)31-26(32)22-16-25(17-8-11-19(12-9-17)34-5-2)30-24-13-10-18(29)14-21(22)24/h8-16H,4-7H2,1-3H3,(H,31,32)
InChIKey BVBDDOKFNHLQPM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1892
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/9605496; Labnumber: AM-AC/0059068; UZI_ID: UZI-001894
Temperature 308 °C