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[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 5-methyl-2-[(3-methylbutyl)thio]-
SpectraBase Compound ID 8U6xzdVrugn
InChI InChI=1S/C11H16N4OS/c1-7(2)4-5-17-11-13-10-12-8(3)6-9(16)15(10)14-11/h6-7H,4-5H2,1-3H3,(H,12,13,14)
InChIKey YZTBSFACRSEPSZ-UHFFFAOYSA-N
Mol Weight 252.34 g/mol
Molecular Formula C11H16N4OS
Exact Mass 252.104482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 85HyBkHg458
Name [1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 5-methyl-2-[(3-methylbutyl)thio]-
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/C11H16N4OS/c1-7(2)4-5-17-11-13-10-12-8(3)6-9(16)15(10)14-11/h6-7H,4-5H2,1-3H3,(H,12,13,14)
InChIKey YZTBSFACRSEPSZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_976
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: F06892; Labnumber: VGU-S0022-0796
Temperature 308 °C