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pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-cyclopentyl-2-phenyl-
SpectraBase Compound ID Js1YejiwhJr
InChI InChI=1S/C19H17N5O/c25-18-15-12-20-19-21-17(13-6-2-1-3-7-13)22-24(19)16(15)10-11-23(18)14-8-4-5-9-14/h1-3,6-7,10-12,14H,4-5,8-9H2
InChIKey DIKVJPWEZZZFNZ-UHFFFAOYSA-N
Mol Weight 331.38 g/mol
Molecular Formula C19H17N5O
Exact Mass 331.14331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eiaf7WVeGqM
Name pyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-6(7H)-one, 7-cyclopentyl-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/C19H17N5O/c25-18-15-12-20-19-21-17(13-6-2-1-3-7-13)22-24(19)16(15)10-11-23(18)14-8-4-5-9-14/h1-3,6-7,10-12,14H,4-5,8-9H2
InChIKey DIKVJPWEZZZFNZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8462
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: F32377; Labnumber: VGU-127315