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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-(4-methoxyphenyl)-7-[3-(4-morpholinyl)propyl]-
SpectraBase Compound ID 2w551IDtBcF
InChI InChI=1S/C22H24N6O3/c1-30-17-5-3-16(4-6-17)20-24-22-23-15-18-19(28(22)25-20)7-10-27(21(18)29)9-2-8-26-11-13-31-14-12-26/h3-7,10,15H,2,8-9,11-14H2,1H3
InChIKey PQTNMAMYGRPTMY-UHFFFAOYSA-N
Mol Weight 420.47 g/mol
Molecular Formula C22H24N6O3
Exact Mass 420.190989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EV1Kk7rE9sX
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-(4-methoxyphenyl)-7-[3-(4-morpholinyl)propyl]-
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/C22H24N6O3/c1-30-17-5-3-16(4-6-17)20-24-22-23-15-18-19(28(22)25-20)7-10-27(21(18)29)9-2-8-26-11-13-31-14-12-26/h3-7,10,15H,2,8-9,11-14H2,1H3
InChIKey PQTNMAMYGRPTMY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10677
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: F3-8191; Labnumber: VGU-127543