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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(2,3-dihydro-1,4-benzodioxin-6-yl)-
SpectraBase Compound ID INRZSnAu3LT
InChI InChI=1S/C16H11N5O3/c22-15-11-8-17-16-18-9-19-21(16)12(11)3-4-20(15)10-1-2-13-14(7-10)24-6-5-23-13/h1-4,7-9H,5-6H2
InChIKey PCMFLKAVUANZOX-UHFFFAOYSA-N
Mol Weight 321.3 g/mol
Molecular Formula C16H11N5O3
Exact Mass 321.086189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8n46qDlKNme
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(2,3-dihydro-1,4-benzodioxin-6-yl)-
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/C16H11N5O3/c22-15-11-8-17-16-18-9-19-21(16)12(11)3-4-20(15)10-1-2-13-14(7-10)24-6-5-23-13/h1-4,7-9H,5-6H2
InChIKey PCMFLKAVUANZOX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6579
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: NMR/18251466; Labnumber: VGY0116229