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4(3H)-quinazolinone, 3-cyclopentyl-2-[[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]thio]-
SpectraBase Compound ID 6XKmvaeue8N
InChI InChI=1S/C22H20N4O2S/c27-20-13-15(23-19-11-5-6-12-25(19)20)14-29-22-24-18-10-4-3-9-17(18)21(28)26(22)16-7-1-2-8-16/h3-6,9-13,16H,1-2,7-8,14H2
InChIKey YOCCTWICQBLAEO-UHFFFAOYSA-N
Mol Weight 404.49 g/mol
Molecular Formula C22H20N4O2S
Exact Mass 404.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GdahAti1GV1
Name 4(3H)-quinazolinone, 3-cyclopentyl-2-[[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]thio]-
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/C22H20N4O2S/c27-20-13-15(23-19-11-5-6-12-25(19)20)14-29-22-24-18-10-4-3-9-17(18)21(28)26(22)16-7-1-2-8-16/h3-6,9-13,16H,1-2,7-8,14H2
InChIKey YOCCTWICQBLAEO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7320
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/10328819