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7-quinazolinecarboxamide, 3-[(4-chlorophenyl)methyl]-2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-3,4-dihydro-N-(2-methoxyethyl)-4-oxo-

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7-quinazolinecarboxamide, 3-[(4-chlorophenyl)methyl]-2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-3,4-dihydro-N-(2-methoxyethyl)-4-oxo-
SpectraBase Compound ID 7q2aubkJMXN
InChI InChI=1S/C27H23Cl2N3O4S/c1-36-13-12-30-25(34)19-6-11-22-23(14-19)31-27(37-16-24(33)18-4-9-21(29)10-5-18)32(26(22)35)15-17-2-7-20(28)8-3-17/h2-11,14H,12-13,15-16H2,1H3,(H,30,34)
InChIKey FNWNWLZPIYCRTO-UHFFFAOYSA-N
Mol Weight 556.46 g/mol
Molecular Formula C27H23Cl2N3O4S
Exact Mass 555.078633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KLWFxC8LmtK
Name 7-quinazolinecarboxamide, 3-[(4-chlorophenyl)methyl]-2-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-3,4-dihydro-N-(2-methoxyethyl)-4-oxo-
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/C27H23Cl2N3O4S/c1-36-13-12-30-25(34)19-6-11-22-23(14-19)31-27(37-16-24(33)18-4-9-21(29)10-5-18)32(26(22)35)15-17-2-7-20(28)8-3-17/h2-11,14H,12-13,15-16H2,1H3,(H,30,34)
InChIKey FNWNWLZPIYCRTO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5656
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/11288425