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ethyl 2-{[(6-methyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]amino}-5-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID 44NBcSbsz41
InChI InChI=1S/C23H23NO3S2/c1-3-27-23(26)17-12-19(15-7-5-4-6-8-15)29-22(17)24-21(25)18-13-28-20-11-14(2)9-10-16(18)20/h4-8,12-14H,3,9-11H2,1-2H3,(H,24,25)
InChIKey FYXXHFHDUMENTJ-UHFFFAOYSA-N
Mol Weight 425.56 g/mol
Molecular Formula C23H23NO3S2
Exact Mass 425.111936 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9DVsFUvsZPg
Name ethyl 2-{[(6-methyl-4,5,6,7-tetrahydro-1-benzothien-3-yl)carbonyl]amino}-5-phenyl-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/C23H23NO3S2/c1-3-27-23(26)17-12-19(15-7-5-4-6-8-15)29-22(17)24-21(25)18-13-28-20-11-14(2)9-10-16(18)20/h4-8,12-14H,3,9-11H2,1-2H3,(H,24,25)
InChIKey FYXXHFHDUMENTJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16091
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/1009173; Labnumber: NSB-0100760; UZI_ID: UZI-016095
Temperature 318 °C