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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-cyclopentyl-2-methyl-
SpectraBase Compound ID GCb5sZPOwYw
InChI InChI=1S/C14H15N5O/c1-9-16-14-15-8-11-12(19(14)17-9)6-7-18(13(11)20)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3
InChIKey DVUZUEYOTLUXDI-UHFFFAOYSA-N
Mol Weight 269.31 g/mol
Molecular Formula C14H15N5O
Exact Mass 269.12766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GisoRZ8mPe5
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-cyclopentyl-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/C14H15N5O/c1-9-16-14-15-8-11-12(19(14)17-9)6-7-18(13(11)20)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3
InChIKey DVUZUEYOTLUXDI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8461
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: F32376; Labnumber: VGU-127258