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methyl (4-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}phenoxy)acetate
SpectraBase Compound ID B9UTLgGGJvA
InChI InChI=1S/C13H14N2O3S2/c1-9-14-15-13(20-9)19-8-10-3-5-11(6-4-10)18-7-12(16)17-2/h3-6H,7-8H2,1-2H3
InChIKey XSEZZUGKMUIVOH-UHFFFAOYSA-N
Mol Weight 310.39 g/mol
Molecular Formula C13H14N2O3S2
Exact Mass 310.044585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9xtXIRouurW
Name methyl (4-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}phenoxy)acetate
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/C13H14N2O3S2/c1-9-14-15-13(20-9)19-8-10-3-5-11(6-4-10)18-7-12(16)17-2/h3-6H,7-8H2,1-2H3
InChIKey XSEZZUGKMUIVOH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1577
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/9234687; Labnumber: LP-2190518
Temperature 303 °C