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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-(2-chlorophenyl)-7-(2-phenylethyl)-
SpectraBase Compound ID IAoTyNuEt1U
InChI InChI=1S/C22H16ClN5O/c23-18-9-5-4-8-16(18)20-25-22-24-14-17-19(28(22)26-20)11-13-27(21(17)29)12-10-15-6-2-1-3-7-15/h1-9,11,13-14H,10,12H2
InChIKey REEABTIBAHLJIE-UHFFFAOYSA-N
Mol Weight 401.86 g/mol
Molecular Formula C22H16ClN5O
Exact Mass 401.104338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2mo2QzynLt1
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-(2-chlorophenyl)-7-(2-phenylethyl)-
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/C22H16ClN5O/c23-18-9-5-4-8-16(18)20-25-22-24-14-17-19(28(22)26-20)11-13-27(21(17)29)12-10-15-6-2-1-3-7-15/h1-9,11,13-14H,10,12H2
InChIKey REEABTIBAHLJIE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11531
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: F43213; Labnumber: VGU-127573
Temperature 315 °C