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2-thiophenepentanoic acid, 3,4-bis(benzoylamino)tetrahydro-, (2R,3R,4S)-
SpectraBase Compound ID LMnlMaMB4fJ
InChI InChI=1S/C23H26N2O4S/c26-20(27)14-8-7-13-19-21(25-23(29)17-11-5-2-6-12-17)18(15-30-19)24-22(28)16-9-3-1-4-10-16/h1-6,9-12,18-19,21H,7-8,13-15H2,(H,24,28)(H,25,29)(H,26,27)
InChIKey DOBCSAZFJKTPFM-UHFFFAOYSA-N
Mol Weight 426.53 g/mol
Molecular Formula C23H26N2O4S
Exact Mass 426.161328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7bjvwYTBlwo
Name 2-thiophenepentanoic acid, 3,4-bis(benzoylamino)tetrahydro-, (2R,3R,4S)-
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/C23H26N2O4S/c26-20(27)14-8-7-13-19-21(25-23(29)17-11-5-2-6-12-17)18(15-30-19)24-22(28)16-9-3-1-4-10-16/h1-6,9-12,18-19,21H,7-8,13-15H2,(H,24,28)(H,25,29)(H,26,27)
InChIKey DOBCSAZFJKTPFM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3714
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: NMR/17231696; Labnumber: RV-4000003