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2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl [(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetate
SpectraBase Compound ID D7dbVjFGUOh
InChI InChI=1S/C13H15N5O3S2/c1-7-4-8(2)15-12(14-7)22-6-11(20)21-5-10(19)16-13-18-17-9(3)23-13/h4H,5-6H2,1-3H3,(H,16,18,19)
InChIKey MOJNLLNDKYPBCD-UHFFFAOYSA-N
Mol Weight 353.42 g/mol
Molecular Formula C13H15N5O3S2
Exact Mass 353.061632 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lr4toKJPPV8
Name acetic acid, [(4,6-dimethyl-2-pyrimidinyl)thio]-, 2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl 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/C13H15N5O3S2/c1-7-4-8(2)15-12(14-7)22-6-11(20)21-5-10(19)16-13-18-17-9(3)23-13/h4H,5-6H2,1-3H3,(H,16,18,19)
InChIKey MOJNLLNDKYPBCD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7304
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/7046130; Labnumber: L-23/0004346; IOH_ID: IOH-014308