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4(1H)-quinazolinone, 2,3-dihydro-3-(2-methoxyethyl)-7-[[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl]-2-thioxo-
SpectraBase Compound ID 2NFJXMqeuPJ
InChI InChI=1S/C23H26N4O4S/c1-30-14-13-27-22(29)19-8-3-16(15-20(19)24-23(27)32)21(28)26-11-9-25(10-12-26)17-4-6-18(31-2)7-5-17/h3-8,15H,9-14H2,1-2H3,(H,24,32)
InChIKey VSJYPQZMVKULGO-UHFFFAOYSA-N
Mol Weight 454.55 g/mol
Molecular Formula C23H26N4O4S
Exact Mass 454.167477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AsLOJ0qXB8f
Name 4(1H)-quinazolinone, 2,3-dihydro-3-(2-methoxyethyl)-7-[[4-(4-methoxyphenyl)-1-piperazinyl]carbonyl]-2-thioxo-
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/C23H26N4O4S/c1-30-14-13-27-22(29)19-8-3-16(15-20(19)24-23(27)32)21(28)26-11-9-25(10-12-26)17-4-6-18(31-2)7-5-17/h3-8,15H,9-14H2,1-2H3,(H,24,32)
InChIKey VSJYPQZMVKULGO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_446
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/10328125