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3-[(6-chloro-4-phenyl-2-quinazolinyl)sulfanyl]-1-(4-fluorophenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID C8rB31AlRcS
InChI InChI=1S/C24H15ClFN3O2S/c25-15-6-11-19-18(12-15)22(14-4-2-1-3-5-14)28-24(27-19)32-20-13-21(30)29(23(20)31)17-9-7-16(26)8-10-17/h1-12,20H,13H2
InChIKey VVTBUZQIEWTPNW-UHFFFAOYSA-N
Mol Weight 463.91 g/mol
Molecular Formula C24H15ClFN3O2S
Exact Mass 463.055754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IPAruvYVBkq
Name 3-[(6-chloro-4-phenyl-2-quinazolinyl)sulfanyl]-1-(4-fluorophenyl)-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/C24H15ClFN3O2S/c25-15-6-11-19-18(12-15)22(14-4-2-1-3-5-14)28-24(27-19)32-20-13-21(30)29(23(20)31)17-9-7-16(26)8-10-17/h1-12,20H,13H2
InChIKey VVTBUZQIEWTPNW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17470
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: D27265; Labnumber: VGU-18456; SBI_ID: SBI-017473
Temperature 315 °C