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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-
SpectraBase Compound ID CXfnay09Q5W
InChI InChI=1S/C19H15ClN6O/c1-11-23-19-22-10-15-17(26(19)24-11)5-7-25(18(15)27)6-4-12-9-21-16-3-2-13(20)8-14(12)16/h2-3,5,7-10,21H,4,6H2,1H3
InChIKey NGPYUBCCBRWZFX-UHFFFAOYSA-N
Mol Weight 378.82 g/mol
Molecular Formula C19H15ClN6O
Exact Mass 378.099587 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5U1G7uNhvH
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-
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/C19H15ClN6O/c1-11-23-19-22-10-15-17(26(19)24-11)5-7-25(18(15)27)6-4-12-9-21-16-3-2-13(20)8-14(12)16/h2-3,5,7-10,21H,4,6H2,1H3
InChIKey NGPYUBCCBRWZFX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6863
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: F28739; Labnumber: VGU-127284