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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(2-phenylethyl)-
SpectraBase Compound ID 9qxst8s3xqM
InChI InChI=1S/C16H13N5O/c22-15-13-10-17-16-18-11-19-21(16)14(13)7-9-20(15)8-6-12-4-2-1-3-5-12/h1-5,7,9-11H,6,8H2
InChIKey WIKNATXQPTZXHN-UHFFFAOYSA-N
Mol Weight 291.31 g/mol
Molecular Formula C16H13N5O
Exact Mass 291.11201 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GnL5iaxbIR
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-(2-phenylethyl)-
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/C16H13N5O/c22-15-13-10-17-16-18-11-19-21(16)14(13)7-9-20(15)8-6-12-4-2-1-3-5-12/h1-5,7,9-11H,6,8H2
InChIKey WIKNATXQPTZXHN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3739
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: F18147; Labnumber: VGU-111882