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N-benzyl-2-[(4-phenylbutanoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
SpectraBase Compound ID JyXxQi5opbs
InChI InChI=1S/C28H32N2O2S/c31-25(19-11-16-21-12-5-3-6-13-21)30-28-26(23-17-9-1-2-10-18-24(23)33-28)27(32)29-20-22-14-7-4-8-15-22/h3-8,12-15H,1-2,9-11,16-20H2,(H,29,32)(H,30,31)
InChIKey TVOGCLWGOWUQLF-UHFFFAOYSA-N
Mol Weight 460.6 g/mol
Molecular Formula C28H32N2O2S
Exact Mass 460.218449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LEQ0ZkzelT0
Name N-benzyl-2-[(4-phenylbutanoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
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/C28H32N2O2S/c31-25(19-11-16-21-12-5-3-6-13-21)30-28-26(23-17-9-1-2-10-18-24(23)33-28)27(32)29-20-22-14-7-4-8-15-22/h3-8,12-15H,1-2,9-11,16-20H2,(H,29,32)(H,30,31)
InChIKey TVOGCLWGOWUQLF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7786
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/1268758; Labnumber: COL6112; UZI_ID: UZI-007788
Temperature 318 °C