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acetamide, N-(6-oxo-2-phenylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-yl)-
SpectraBase Compound ID D8SP2coRY4N
InChI InChI=1S/C16H12N6O2/c1-10(23)19-21-8-7-13-12(15(21)24)9-17-16-18-14(20-22(13)16)11-5-3-2-4-6-11/h2-9H,1H3,(H,19,23)
InChIKey MGHAKNCEZZALSL-UHFFFAOYSA-N
Mol Weight 320.31 g/mol
Molecular Formula C16H12N6O2
Exact Mass 320.102174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EpGJZTP2H9a
Name acetamide, N-(6-oxo-2-phenylpyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-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/C16H12N6O2/c1-10(23)19-21-8-7-13-12(15(21)24)9-17-16-18-14(20-22(13)16)11-5-3-2-4-6-11/h2-9H,1H3,(H,19,23)
InChIKey MGHAKNCEZZALSL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5283
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: F24724; Labnumber: VGU-127321