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acetic acid, [[3-[(2-methoxy-2-oxoethyl)thio]-1,2,4-thiadiazol-5-yl]thio]-, methyl ester
SpectraBase Compound ID F4npnisIcNA
InChI InChI=1S/C8H10N2O4S3/c1-13-5(11)3-15-7-9-8(17-10-7)16-4-6(12)14-2/h3-4H2,1-2H3
InChIKey YBWAFUSKYIZGTM-UHFFFAOYSA-N
Mol Weight 294.36 g/mol
Molecular Formula C8H10N2O4S3
Exact Mass 293.98027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4S9ZC47Vrr
Name acetic acid, [[3-[(2-methoxy-2-oxoethyl)thio]-1,2,4-thiadiazol-5-yl]thio]-, 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/C8H10N2O4S3/c1-13-5(11)3-15-7-9-8(17-10-7)16-4-6(12)14-2/h3-4H2,1-2H3
InChIKey YBWAFUSKYIZGTM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1853
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/11231472; Labnumber: NP-G000301