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3-[(6-chloro-4-phenyl-2-quinazolinyl)sulfanyl]-1-(4-ethoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 2dgz4TkQRec
InChI InChI=1S/C26H20ClN3O3S/c1-2-33-19-11-9-18(10-12-19)30-23(31)15-22(25(30)32)34-26-28-21-13-8-17(27)14-20(21)24(29-26)16-6-4-3-5-7-16/h3-14,22H,2,15H2,1H3
InChIKey QNVZLSMIJKCGEJ-UHFFFAOYSA-N
Mol Weight 489.98 g/mol
Molecular Formula C26H20ClN3O3S
Exact Mass 489.09139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CFGqgrTeK7j
Name 3-[(6-chloro-4-phenyl-2-quinazolinyl)sulfanyl]-1-(4-ethoxyphenyl)-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/C26H20ClN3O3S/c1-2-33-19-11-9-18(10-12-19)30-23(31)15-22(25(30)32)34-26-28-21-13-8-17(27)14-20(21)24(29-26)16-6-4-3-5-7-16/h3-14,22H,2,15H2,1H3
InChIKey QNVZLSMIJKCGEJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8040
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: 128353; Labnumber: VGU-15505; VK_ID: VK-008044
Temperature 308 °C