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3-[(6-chloro-4-phenyl-2-quinazolinyl)sulfanyl]-1-(4-ethylphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID E1EvJuDJdpF
InChI InChI=1S/C26H20ClN3O2S/c1-2-16-8-11-19(12-9-16)30-23(31)15-22(25(30)32)33-26-28-21-13-10-18(27)14-20(21)24(29-26)17-6-4-3-5-7-17/h3-14,22H,2,15H2,1H3
InChIKey NYZKEPSXWQDKDK-UHFFFAOYSA-N
Mol Weight 473.98 g/mol
Molecular Formula C26H20ClN3O2S
Exact Mass 473.096476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AruZe16Kwem
Name 3-[(6-chloro-4-phenyl-2-quinazolinyl)sulfanyl]-1-(4-ethylphenyl)-2,5-pyrrolidinedione
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/C26H20ClN3O2S/c1-2-16-8-11-19(12-9-16)30-23(31)15-22(25(30)32)33-26-28-21-13-10-18(27)14-20(21)24(29-26)17-6-4-3-5-7-17/h3-14,22H,2,15H2,1H3
InChIKey NYZKEPSXWQDKDK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8039
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: 128352; Labnumber: VGU-15504; VK_ID: VK-008043
Temperature 308 °C