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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(1,1-dimethylethyl)-2-phenyl-
SpectraBase Compound ID 8gJIX33PkQS
InChI InChI=1S/C18H17N5O/c1-18(2,3)22-10-9-14-13(16(22)24)11-19-17-20-15(21-23(14)17)12-7-5-4-6-8-12/h4-11H,1-3H3
InChIKey QWJAOQRSWVTAKT-UHFFFAOYSA-N
Mol Weight 319.37 g/mol
Molecular Formula C18H17N5O
Exact Mass 319.14331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dr6y6Vm8Ms3
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(1,1-dimethylethyl)-2-phenyl-
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/C18H17N5O/c1-18(2,3)22-10-9-14-13(16(22)24)11-19-17-20-15(21-23(14)17)12-7-5-4-6-8-12/h4-11H,1-3H3
InChIKey QWJAOQRSWVTAKT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9130
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: F34193; Labnumber: VGU-127308