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2-[(4-hydroxy-6-methyl-2-pyrimidinyl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID 4udpyY73Bhl
InChI InChI=1S/C10H10N4O2S2/c1-6-4-7(15)13-10(12-6)18-5-8(16)14-9-11-2-3-17-9/h2-4H,5H2,1H3,(H,11,14,16)(H,12,13,15)
InChIKey MOPJTJWYOBYTQV-UHFFFAOYSA-N
Mol Weight 282.34 g/mol
Molecular Formula C10H10N4O2S2
Exact Mass 282.024518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JEoJkic0g77
Name 2-[(4-hydroxy-6-methyl-2-pyrimidinyl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
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/C10H10N4O2S2/c1-6-4-7(15)13-10(12-6)18-5-8(16)14-9-11-2-3-17-9/h2-4H,5H2,1H3,(H,11,14,16)(H,12,13,15)
InChIKey MOPJTJWYOBYTQV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23455
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: D40451; Labnumber: VGU-17440; SBI_ID: SBI-023459
Temperature 308 °C