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benzo[b]thiophene-3-carboxamide, N-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-2-[(phenylacetyl)amino]-
SpectraBase Compound ID 2j1EBXankFj
InChI InChI=1S/C25H26N2O3S/c1-2-30-19-14-12-18(13-15-19)26-24(29)23-20-10-6-7-11-21(20)31-25(23)27-22(28)16-17-8-4-3-5-9-17/h3-5,8-9,12-15H,2,6-7,10-11,16H2,1H3,(H,26,29)(H,27,28)
InChIKey KFXDNMCCYIGLPT-UHFFFAOYSA-N
Mol Weight 434.55 g/mol
Molecular Formula C25H26N2O3S
Exact Mass 434.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Etma4SjD5cB
Name benzo[b]thiophene-3-carboxamide, N-(4-ethoxyphenyl)-4,5,6,7-tetrahydro-2-[(phenylacetyl)amino]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 434.166413876 u
Formula C25H26N2O3S
InChI InChI=1S/C25H26N2O3S/c1-2-30-19-14-12-18(13-15-19)26-24(29)23-20-10-6-7-11-21(20)31-25(23)27-22(28)16-17-8-4-3-5-9-17/h3-5,8-9,12-15H,2,6-7,10-11,16H2,1H3,(H,26,29)(H,27,28)
InChIKey KFXDNMCCYIGLPT-UHFFFAOYSA-N
Molecular Weight 434.554 g/mol
NMR Offset 16.2999
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2864
Solvent DMSO-d6
Source Vendor ID: NMR/9248331; Lab Info: *0831976*; Lab Number: *0831976*
Temperature 29.85 °C