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S-(6-chloro-4-phenyl-2-quinazolinyl) 3-methoxybenzenecarbothioate

View entire compound with spectra: 1 NMR

S-(6-chloro-4-phenyl-2-quinazolinyl) 3-methoxybenzenecarbothioate
SpectraBase Compound ID 6uEROlHF3V3
InChI InChI=1S/C22H15ClN2O2S/c1-27-17-9-5-8-15(12-17)21(26)28-22-24-19-11-10-16(23)13-18(19)20(25-22)14-6-3-2-4-7-14/h2-13H,1H3
InChIKey ASGAECNWNOYCQW-UHFFFAOYSA-N
Mol Weight 406.89 g/mol
Molecular Formula C22H15ClN2O2S
Exact Mass 406.054277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ILp3EhGjZyZ
Name S-(6-chloro-4-phenyl-2-quinazolinyl) 3-methoxybenzenecarbothioate
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/C22H15ClN2O2S/c1-27-17-9-5-8-15(12-17)21(26)28-22-24-19-11-10-16(23)13-18(19)20(25-22)14-6-3-2-4-7-14/h2-13H,1H3
InChIKey ASGAECNWNOYCQW-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7363
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 128197; Labnumber: VGU-15185; VK_ID: VK-007367
Temperature 318 °C