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ethyl 6-tert-butyl-2-[(3-phenyl-2-propynoyl)amino]-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 8eXavIBexMk
InChI InChI=1S/C24H23NO3S/c1-5-28-23(27)21-18-13-12-17(24(2,3)4)15-19(18)29-22(21)25-20(26)14-11-16-9-7-6-8-10-16/h6-10,12-13,15H,5H2,1-4H3,(H,25,26)
InChIKey DLXOMGSKHBZFDZ-UHFFFAOYSA-N
Mol Weight 405.51 g/mol
Molecular Formula C24H23NO3S
Exact Mass 405.139865 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1jxVSpjCHY6
Name ethyl 6-tert-butyl-2-[(3-phenyl-2-propynoyl)amino]-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/C24H23NO3S/c1-5-28-23(27)21-18-13-12-17(24(2,3)4)15-19(18)29-22(21)25-20(26)14-11-16-9-7-6-8-10-16/h6-10,12-13,15H,5H2,1-4H3,(H,25,26)
InChIKey DLXOMGSKHBZFDZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7229
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/1270102; Labnumber: COL4509; UZI_ID: UZI-007231
Temperature 318 °C