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4(3H)-quinazolinone, 3-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-2-[[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]thio]-
SpectraBase Compound ID 9lgQRv70Gmk
InChI InChI=1S/C26H20N4O4S/c31-24-13-17(27-23-11-5-6-12-29(23)24)16-35-26-28-20-8-2-1-7-19(20)25(32)30(26)14-18-15-33-21-9-3-4-10-22(21)34-18/h1-13,18H,14-16H2
InChIKey IULRAFRGPWTFQG-UHFFFAOYSA-N
Mol Weight 484.53 g/mol
Molecular Formula C26H20N4O4S
Exact Mass 484.120526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1NWSgI80mh
Name 4(3H)-quinazolinone, 3-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-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/C26H20N4O4S/c31-24-13-17(27-23-11-5-6-12-29(23)24)16-35-26-28-20-8-2-1-7-19(20)25(32)30(26)14-18-15-33-21-9-3-4-10-22(21)34-18/h1-13,18H,14-16H2
InChIKey IULRAFRGPWTFQG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_360
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/10318975