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propyl 2-({[2-(3-bromophenyl)-4-quinolinyl]carbonyl}amino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 4Z52UCV0YGx
InChI InChI=1S/C29H27BrN2O3S/c1-3-13-35-29(34)26-21-12-11-17(2)14-25(21)36-28(26)32-27(33)22-16-24(18-7-6-8-19(30)15-18)31-23-10-5-4-9-20(22)23/h4-10,15-17H,3,11-14H2,1-2H3,(H,32,33)
InChIKey FBNXZXUILUKCBQ-UHFFFAOYSA-N
Mol Weight 563.51 g/mol
Molecular Formula C29H27BrN2O3S
Exact Mass 562.092577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A3qrc8nVmzB
Name propyl 2-({[2-(3-bromophenyl)-4-quinolinyl]carbonyl}amino)-6-methyl-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/C29H27BrN2O3S/c1-3-13-35-29(34)26-21-12-11-17(2)14-25(21)36-28(26)32-27(33)22-16-24(18-7-6-8-19(30)15-18)31-23-10-5-4-9-20(22)23/h4-10,15-17H,3,11-14H2,1-2H3,(H,32,33)
InChIKey FBNXZXUILUKCBQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5718
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/8169691; UBI_ID: UBI-005720
Temperature 318 °C