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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-(2-chlorophenyl)-7-[2-(4-morpholinyl)ethyl]-
SpectraBase Compound ID 3Ma0gLfg31G
InChI InChI=1S/C20H19ClN6O2/c21-16-4-2-1-3-14(16)18-23-20-22-13-15-17(27(20)24-18)5-6-26(19(15)28)8-7-25-9-11-29-12-10-25/h1-6,13H,7-12H2
InChIKey JQFGDAPINXSZTI-UHFFFAOYSA-N
Mol Weight 410.87 g/mol
Molecular Formula C20H19ClN6O2
Exact Mass 410.125802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B7mjq05xT5e
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 2-(2-chlorophenyl)-7-[2-(4-morpholinyl)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/C20H19ClN6O2/c21-16-4-2-1-3-14(16)18-23-20-22-13-15-17(27(20)24-18)5-6-26(19(15)28)8-7-25-9-11-29-12-10-25/h1-6,13H,7-12H2
InChIKey JQFGDAPINXSZTI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11532
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: F43214; Labnumber: VGU-127575
Temperature 315 °C