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[1,2,4]triazolo[1,5-a]pyrimidine-2-propanol, 5,7-dimethyl-
SpectraBase Compound ID HntFCeeJxKZ
InChI InChI=1S/C10H14N4O/c1-7-6-8(2)14-10(11-7)12-9(13-14)4-3-5-15/h6,15H,3-5H2,1-2H3
InChIKey HNSUEZTWRUXEHD-UHFFFAOYSA-N
Mol Weight 206.25 g/mol
Molecular Formula C10H14N4O
Exact Mass 206.116761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2MTxscrZPwR
Name [1,2,4]triazolo[1,5-a]pyrimidine-2-propanol, 5,7-dimethyl-
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/C10H14N4O/c1-7-6-8(2)14-10(11-7)12-9(13-14)4-3-5-15/h6,15H,3-5H2,1-2H3
InChIKey HNSUEZTWRUXEHD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6713
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: R00338; Labnumber: RIBS-10338