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4H-pyrido[1,2-a]pyrimidin-4-one, 7-chloro-2-[[(3-methyl[1,2,4]triazolo[4,3-c]quinazolin-5-yl)thio]methyl]-
SpectraBase Compound ID IZQDOPiBpXt
InChI InChI=1S/C19H13ClN6OS/c1-11-23-24-18-14-4-2-3-5-15(14)22-19(26(11)18)28-10-13-8-17(27)25-9-12(20)6-7-16(25)21-13/h2-9H,10H2,1H3
InChIKey KXQFMLNRDWYBTC-UHFFFAOYSA-N
Mol Weight 408.87 g/mol
Molecular Formula C19H13ClN6OS
Exact Mass 408.056008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FxoyefkAh2m
Name 4H-pyrido[1,2-a]pyrimidin-4-one, 7-chloro-2-[[(3-methyl[1,2,4]triazolo[4,3-c]quinazolin-5-yl)thio]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/C19H13ClN6OS/c1-11-23-24-18-14-4-2-3-5-15(14)22-19(26(11)18)28-10-13-8-17(27)25-9-12(20)6-7-16(25)21-13/h2-9H,10H2,1H3
InChIKey KXQFMLNRDWYBTC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6230
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: NMR/11308564