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2-thiophenepentanoic acid, 3-chlorotetrahydro-4-[(methoxycarbonyl)amino]-, methyl ester, (2R,3S,4R)-
SpectraBase Compound ID Amm61nHlRjh
InChI InChI=1S/C12H20ClNO4S/c1-17-10(15)6-4-3-5-9-11(13)8(7-19-9)14-12(16)18-2/h8-9,11H,3-7H2,1-2H3,(H,14,16)
InChIKey RVBCICRKXVNKTK-UHFFFAOYSA-N
Mol Weight 309.81 g/mol
Molecular Formula C12H20ClNO4S
Exact Mass 309.080157 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EfDePZeU1GI
Name 2-thiophenepentanoic acid, 3-chlorotetrahydro-4-[(methoxycarbonyl)amino]-, methyl ester, (2R,3S,4R)-
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/C12H20ClNO4S/c1-17-10(15)6-4-3-5-9-11(13)8(7-19-9)14-12(16)18-2/h8-9,11H,3-7H2,1-2H3,(H,14,16)
InChIKey RVBCICRKXVNKTK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3710
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/17231689; Labnumber: RV-3000012