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3-quinazolinebutanamide, 2-[[2-[(2-chlorophenyl)amino]-2-oxoethyl]thio]-3,4-dihydro-4-oxo-N-(2-phenylethyl)-
SpectraBase Compound ID 4l9IPkspGMy
InChI InChI=1S/C28H27ClN4O3S/c29-22-12-5-7-14-24(22)31-26(35)19-37-28-32-23-13-6-4-11-21(23)27(36)33(28)18-8-15-25(34)30-17-16-20-9-2-1-3-10-20/h1-7,9-14H,8,15-19H2,(H,30,34)(H,31,35)
InChIKey QNFBDCSZVCJTAP-UHFFFAOYSA-N
Mol Weight 535.06 g/mol
Molecular Formula C28H27ClN4O3S
Exact Mass 534.14924 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8hzp1tnOWIA
Name 3-quinazolinebutanamide, 2-[[2-[(2-chlorophenyl)amino]-2-oxoethyl]thio]-3,4-dihydro-4-oxo-N-(2-phenylethyl)-
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/C28H27ClN4O3S/c29-22-12-5-7-14-24(22)31-26(35)19-37-28-32-23-13-6-4-11-21(23)27(36)33(28)18-8-15-25(34)30-17-16-20-9-2-1-3-10-20/h1-7,9-14H,8,15-19H2,(H,30,34)(H,31,35)
InChIKey QNFBDCSZVCJTAP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1897
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/11268285