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2-thiophenepentanoic acid, 3-(acetyloxy)-4-(benzoylamino)tetrahydro-, methyl ester, (2S,3S,4S)-
SpectraBase Compound ID C9IlEEXa9Ad
InChI InChI=1S/C19H25NO5S/c1-13(21)25-18-15(20-19(23)14-8-4-3-5-9-14)12-26-16(18)10-6-7-11-17(22)24-2/h3-5,8-9,15-16,18H,6-7,10-12H2,1-2H3,(H,20,23)
InChIKey PVEAODUKPHUVRQ-UHFFFAOYSA-N
Mol Weight 379.47 g/mol
Molecular Formula C19H25NO5S
Exact Mass 379.145344 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BTuWsWvWIsb
Name 2-thiophenepentanoic acid, 3-(acetyloxy)-4-(benzoylamino)tetrahydro-, methyl ester, (2S,3S,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/C19H25NO5S/c1-13(21)25-18-15(20-19(23)14-8-4-3-5-9-14)12-26-16(18)10-6-7-11-17(22)24-2/h3-5,8-9,15-16,18H,6-7,10-12H2,1-2H3,(H,20,23)
InChIKey PVEAODUKPHUVRQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3706
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/17231684; Labnumber: RV-3000007