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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[(2-methoxyphenyl)methyl]-
SpectraBase Compound ID Dyu6kThprkx
InChI InChI=1S/C16H13N5O2/c1-23-14-5-3-2-4-11(14)9-20-7-6-13-12(15(20)22)8-17-16-18-10-19-21(13)16/h2-8,10H,9H2,1H3
InChIKey YPXYIVZNMWIDPI-UHFFFAOYSA-N
Mol Weight 307.31 g/mol
Molecular Formula C16H13N5O2
Exact Mass 307.106925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1zi3MGxVavu
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[(2-methoxyphenyl)methyl]-
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/C16H13N5O2/c1-23-14-5-3-2-4-11(14)9-20-7-6-13-12(15(20)22)8-17-16-18-10-19-21(13)16/h2-8,10H,9H2,1H3
InChIKey YPXYIVZNMWIDPI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6841
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: F28716; Labnumber: VGU-127188