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2-amino-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
SpectraBase Compound ID GHavscwzd56
InChI InChI=1S/C6H6N4OS/c1-3-2-4(11)10-6(8-3)12-5(7)9-10/h2H,1H3,(H2,7,9)
InChIKey BUKDQMJGUPDVST-UHFFFAOYSA-N
Mol Weight 182.2 g/mol
Molecular Formula C6H6N4OS
Exact Mass 182.026232 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FkamEu1brXV
Name 2-amino-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-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/C6H6N4OS/c1-3-2-4(11)10-6(8-3)12-5(7)9-10/h2H,1H3,(H2,7,9)
InChIKey BUKDQMJGUPDVST-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9967
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: 132958; Labnumber: MKOB-168; VK_ID: VK-009971
Temperature 318 °C