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methyl 2-({[6-bromo-2-(4-tert-butylphenyl)-4-quinolinyl]carbonyl}amino)-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID B1d92lnQHcD
InChI InChI=1S/C35H39BrN2O3S/c1-8-35(5,6)22-13-15-24-29(17-22)42-32(30(24)33(40)41-7)38-31(39)26-19-28(37-27-16-14-23(36)18-25(26)27)20-9-11-21(12-10-20)34(2,3)4/h9-12,14,16,18-19,22H,8,13,15,17H2,1-7H3,(H,38,39)
InChIKey BIAKATBJAZNQGP-UHFFFAOYSA-N
Mol Weight 647.7 g/mol
Molecular Formula C35H39BrN2O3S
Exact Mass 646.186477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZARTy4ogJx
Name methyl 2-({[6-bromo-2-(4-tert-butylphenyl)-4-quinolinyl]carbonyl}amino)-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C35H39BrN2O3S/c1-8-35(5,6)22-13-15-24-29(17-22)42-32(30(24)33(40)41-7)38-31(39)26-19-28(37-27-16-14-23(36)18-25(26)27)20-9-11-21(12-10-20)34(2,3)4/h9-12,14,16,18-19,22H,8,13,15,17H2,1-7H3,(H,38,39)
InChIKey BIAKATBJAZNQGP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1880
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/9433751; Labnumber: AM-AC/0043408; UZI_ID: UZI-001882
Temperature 308 °C