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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(3,4-dimethoxyphenyl)ethyl]-
SpectraBase Compound ID ChcY1I7GMhL
InChI InChI=1S/C18H17N5O3/c1-25-15-4-3-12(9-16(15)26-2)5-7-22-8-6-14-13(17(22)24)10-19-18-20-11-21-23(14)18/h3-4,6,8-11H,5,7H2,1-2H3
InChIKey DSFBCQAUWZZEGY-UHFFFAOYSA-N
Mol Weight 351.37 g/mol
Molecular Formula C18H17N5O3
Exact Mass 351.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LGLPhdZKQec
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(3,4-dimethoxyphenyl)ethyl]-
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/C18H17N5O3/c1-25-15-4-3-12(9-16(15)26-2)5-7-22-8-6-14-13(17(22)24)10-19-18-20-11-21-23(14)18/h3-4,6,8-11H,5,7H2,1-2H3
InChIKey DSFBCQAUWZZEGY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9848
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: F36380; Labnumber: VGU-127193