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2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID GIe04TZ0VR
InChI InChI=1S/C10H11N5OS2/c1-6-3-7(2)13-9(12-6)17-4-8(16)14-10-15-11-5-18-10/h3,5H,4H2,1-2H3,(H,14,15,16)
InChIKey UNRQGZUTCLXJQC-UHFFFAOYSA-N
Mol Weight 281.35 g/mol
Molecular Formula C10H11N5OS2
Exact Mass 281.040502 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AbSDf3psehS
Name 2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]-N-(1,3,4-thiadiazol-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/C10H11N5OS2/c1-6-3-7(2)13-9(12-6)17-4-8(16)14-10-15-11-5-18-10/h3,5H,4H2,1-2H3,(H,14,15,16)
InChIKey UNRQGZUTCLXJQC-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_305
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/7079992; Labnumber: L-23/0004848; IOH_ID: IOH-000306
Temperature 297 °C