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3-thiophenecarboxylic acid, 2-[[[(2E)-3-methyl-2-[(E)-methylimino]-4-oxothiazolidinyl]acetyl]amino]-, methyl ester
SpectraBase Compound ID 6v8H2GwJwDG
InChI InChI=1S/C13H15N3O4S2/c1-14-13-16(2)11(18)8(22-13)6-9(17)15-10-7(4-5-21-10)12(19)20-3/h4-5,8H,6H2,1-3H3,(H,15,17)/b14-13+
InChIKey NUWKXUPWSKXKCC-BUHFOSPRSA-N
Mol Weight 341.4 g/mol
Molecular Formula C13H15N3O4S2
Exact Mass 341.050398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vCmuxM1w97
Name 3-thiophenecarboxylic acid, 2-[[[(2E)-3-methyl-2-[(E)-methylimino]-4-oxothiazolidinyl]acetyl]amino]-, methyl ester
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/C13H15N3O4S2/c1-14-13-16(2)11(18)8(22-13)6-9(17)15-10-7(4-5-21-10)12(19)20-3/h4-5,8H,6H2,1-3H3,(H,15,17)/b14-13+
InChIKey NUWKXUPWSKXKCC-BUHFOSPRSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1334
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: F08432; Labnumber: DRAP-02103