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5-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
SpectraBase Compound ID LFlHkoFxFdC
InChI InChI=1S/C9H8N6OS2/c1-5-13-14-9(18-5)17-3-6-2-7(16)15-8(12-6)10-4-11-15/h2,4H,3H2,1H3,(H,10,11,12)
InChIKey ZWCFBVRMHDOLSY-UHFFFAOYSA-N
Mol Weight 280.32 g/mol
Molecular Formula C9H8N6OS2
Exact Mass 280.020101 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hxjcyad74rw
Name 5-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
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/C9H8N6OS2/c1-5-13-14-9(18-5)17-3-6-2-7(16)15-8(12-6)10-4-11-15/h2,4H,3H2,1H3,(H,10,11,12)
InChIKey ZWCFBVRMHDOLSY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24746
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: D48733; Labnumber: VGU-30643; SBI_ID: SBI-024750
Temperature 308 °C