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N-[3-(aminocarbonyl)-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-6-bromo-2-(4-tert-butylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-[3-(aminocarbonyl)-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-6-bromo-2-(4-tert-butylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID BiGbCvyl2XF
InChI InChI=1S/C34H38BrN3O2S/c1-7-34(5,6)21-12-14-23-28(16-21)41-32(29(23)30(36)39)38-31(40)25-18-27(37-26-15-13-22(35)17-24(25)26)19-8-10-20(11-9-19)33(2,3)4/h8-11,13,15,17-18,21H,7,12,14,16H2,1-6H3,(H2,36,39)(H,38,40)
InChIKey SEGXZEHAJCXXSE-UHFFFAOYSA-N
Mol Weight 632.7 g/mol
Molecular Formula C34H38BrN3O2S
Exact Mass 631.186812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Id3uGBE5Uol
Name N-[3-(aminocarbonyl)-6-tert-pentyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-6-bromo-2-(4-tert-butylphenyl)-4-quinolinecarboxamide
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/C34H38BrN3O2S/c1-7-34(5,6)21-12-14-23-28(16-21)41-32(29(23)30(36)39)38-31(40)25-18-27(37-26-15-13-22(35)17-24(25)26)19-8-10-20(11-9-19)33(2,3)4/h8-11,13,15,17-18,21H,7,12,14,16H2,1-6H3,(H2,36,39)(H,38,40)
InChIKey SEGXZEHAJCXXSE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1877
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/9374529; Labnumber: AM-AC/0043107; UZI_ID: UZI-001879
Temperature 308 °C