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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(2-furanylmethyl)-
SpectraBase Compound ID Cz4aI25McOv
InChI InChI=1S/C13H9N5O2/c19-12-10-6-14-13-15-8-16-18(13)11(10)3-4-17(12)7-9-2-1-5-20-9/h1-6,8H,7H2
InChIKey RBXONHTYLFXDPL-UHFFFAOYSA-N
Mol Weight 267.25 g/mol
Molecular Formula C13H9N5O2
Exact Mass 267.075625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HeY4SbjiDIR
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(2-furanylmethyl)-
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/C13H9N5O2/c19-12-10-6-14-13-15-8-16-18(13)11(10)3-4-17(12)7-9-2-1-5-20-9/h1-6,8H,7H2
InChIKey RBXONHTYLFXDPL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5920
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: F26516; Labnumber: VGU-127191