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5-(4-methoxyphenyl)-2-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
SpectraBase Compound ID L7Il6Nec3rI
InChI InChI=1S/C15H16N4O2/c1-3-4-13-17-15-16-12(9-14(20)19(15)18-13)10-5-7-11(21-2)8-6-10/h5-9H,3-4H2,1-2H3,(H,16,17,18)
InChIKey BRGSYZDVCIUVNO-UHFFFAOYSA-N
Mol Weight 284.32 g/mol
Molecular Formula C15H16N4O2
Exact Mass 284.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fwj8YXTKfvB
Name 5-(4-methoxyphenyl)-2-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
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/C15H16N4O2/c1-3-4-13-17-15-16-12(9-14(20)19(15)18-13)10-5-7-11(21-2)8-6-10/h5-9H,3-4H2,1-2H3,(H,16,17,18)
InChIKey BRGSYZDVCIUVNO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35128
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: E83429; SBI_ID: SBI-035132
Temperature 298 °C