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2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl [(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetate
SpectraBase Compound ID FMS8H9eZ7jR
InChI InChI=1S/C12H13N5O3S2/c1-7-3-8(2)15-11(14-7)21-5-10(19)20-4-9(18)16-12-17-13-6-22-12/h3,6H,4-5H2,1-2H3,(H,16,17,18)
InChIKey YZNBEJKNZXGHSX-UHFFFAOYSA-N
Mol Weight 339.39 g/mol
Molecular Formula C12H13N5O3S2
Exact Mass 339.045982 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 99V455GNHwU
Name 2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl [(4,6-dimethyl-2-pyrimidinyl)sulfanyl]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/C12H13N5O3S2/c1-7-3-8(2)15-11(14-7)21-5-10(19)20-4-9(18)16-12-17-13-6-22-12/h3,6H,4-5H2,1-2H3,(H,16,17,18)
InChIKey YZNBEJKNZXGHSX-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_343
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: ZI/7097778; Labnumber: L-23/0005072; IOH_ID: IOH-000344
Temperature 297 °C