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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(2-pyridinylmethyl)-
SpectraBase Compound ID 1Prc4m17dpo
InChI InChI=1S/C14H10N6O/c21-13-11-7-16-14-17-9-18-20(14)12(11)4-6-19(13)8-10-3-1-2-5-15-10/h1-7,9H,8H2
InChIKey LZOHTWGVISQJKC-UHFFFAOYSA-N
Mol Weight 278.27 g/mol
Molecular Formula C14H10N6O
Exact Mass 278.091609 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID snw4WJNh59
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(2-pyridinylmethyl)-
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/C14H10N6O/c21-13-11-7-16-14-17-9-18-20(14)12(11)4-6-19(13)8-10-3-1-2-5-15-10/h1-7,9H,8H2
InChIKey LZOHTWGVISQJKC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5918
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: F26514; Labnumber: VGU-127189