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3,5-dimethoxy-N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
SpectraBase Compound ID BLZ0QCb4nqL
InChI InChI=1S/C20H19N5O4/c1-28-14-8-13(9-15(10-14)29-2)18(27)22-19-23-20-21-17(26)11-16(25(20)24-19)12-6-4-3-5-7-12/h3-10,16H,11H2,1-2H3,(H2,21,22,23,24,26,27)
InChIKey JHGBWNOGCUIEOY-UHFFFAOYSA-N
Mol Weight 393.4 g/mol
Molecular Formula C20H19N5O4
Exact Mass 393.143704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HjkcM7eGcCz
Name 3,5-dimethoxy-N-(5-oxo-7-phenyl-4,5,6,7-tetrahydro[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/C20H19N5O4/c1-28-14-8-13(9-15(10-14)29-2)18(27)22-19-23-20-21-17(26)11-16(25(20)24-19)12-6-4-3-5-7-12/h3-10,16H,11H2,1-2H3,(H2,21,22,23,24,26,27)
InChIKey JHGBWNOGCUIEOY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22463
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: D59576; Labnumber: SC_0026-1021; SBI_ID: SBI-022467
Temperature 318 °C