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3,4-dimethoxy-N-(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
SpectraBase Compound ID BDvSNVzWCGX
InChI InChI=1S/C15H15N5O4/c1-8-6-12(21)20-15(16-8)18-14(19-20)17-13(22)9-4-5-10(23-2)11(7-9)24-3/h4-7H,1-3H3,(H2,16,17,18,19,22)
InChIKey HIKVKOBWZYVHKZ-UHFFFAOYSA-N
Mol Weight 329.32 g/mol
Molecular Formula C15H15N5O4
Exact Mass 329.112404 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5rHw1x9iXlF
Name 3,4-dimethoxy-N-(5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
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/C15H15N5O4/c1-8-6-12(21)20-15(16-8)18-14(19-20)17-13(22)9-4-5-10(23-2)11(7-9)24-3/h4-7H,1-3H3,(H2,16,17,18,19,22)
InChIKey HIKVKOBWZYVHKZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3188
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: D09604; Labnumber: RRVCH-0779; SBI_ID: SBI-003190
Temperature 318 °C