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methyl (6-chloro-2-(3-chlorophenyl)-4-phenyl-3(4H)-quinazolinyl)acetate
SpectraBase Compound ID K379PLV2oac
InChI InChI=1S/C23H18Cl2N2O2/c1-29-21(28)14-27-22(15-6-3-2-4-7-15)19-13-18(25)10-11-20(19)26-23(27)16-8-5-9-17(24)12-16/h2-13,22H,14H2,1H3
InChIKey UACIDLHDKXVDTL-UHFFFAOYSA-N
Mol Weight 425.32 g/mol
Molecular Formula C23H18Cl2N2O2
Exact Mass 424.074533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BzYK4A9zNau
Name methyl (6-chloro-2-(3-chlorophenyl)-4-phenyl-3(4H)-quinazolinyl)acetate
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/C23H18Cl2N2O2/c1-29-21(28)14-27-22(15-6-3-2-4-7-15)19-13-18(25)10-11-20(19)26-23(27)16-8-5-9-17(24)12-16/h2-13,22H,14H2,1H3
InChIKey UACIDLHDKXVDTL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7068
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: 123996; Labnumber: FCI590-0007; VK_ID: VK-007072
Temperature 308 °C