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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(2-phenylethyl)-2-(4-pyridinyl)-
SpectraBase Compound ID Kl3mNcDeyOd
InChI InChI=1S/C21H16N6O/c28-20-17-14-23-21-24-19(16-6-10-22-11-7-16)25-27(21)18(17)9-13-26(20)12-8-15-4-2-1-3-5-15/h1-7,9-11,13-14H,8,12H2
InChIKey XWKDSCXPJRZFKB-UHFFFAOYSA-N
Mol Weight 368.4 g/mol
Molecular Formula C21H16N6O
Exact Mass 368.138559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hk61m9UapeT
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(2-phenylethyl)-2-(4-pyridinyl)-
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/C21H16N6O/c28-20-17-14-23-21-24-19(16-6-10-22-11-7-16)25-27(21)18(17)9-13-26(20)12-8-15-4-2-1-3-5-15/h1-7,9-11,13-14H,8,12H2
InChIKey XWKDSCXPJRZFKB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8465
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: F32382; Labnumber: VGU-127685