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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(4-morpholinyl)ethyl]-2-phenyl-
SpectraBase Compound ID PeayZbmrIz
InChI InChI=1S/C20H20N6O2/c27-19-16-14-21-20-22-18(15-4-2-1-3-5-15)23-26(20)17(16)6-7-25(19)9-8-24-10-12-28-13-11-24/h1-7,14H,8-13H2
InChIKey ROPWRBARMHIRAQ-UHFFFAOYSA-N
Mol Weight 376.42 g/mol
Molecular Formula C20H20N6O2
Exact Mass 376.164774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lrp6wbM2xN1
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(4-morpholinyl)ethyl]-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/C20H20N6O2/c27-19-16-14-21-20-22-18(15-4-2-1-3-5-15)23-26(20)17(16)6-7-25(19)9-8-24-10-12-28-13-11-24/h1-7,14H,8-13H2
InChIKey ROPWRBARMHIRAQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9852
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: F36385; Labnumber: VGU-127317