SpectraBase Spectrum ID |
MzmmBBLE4 |
Name |
4-(4-chlorophenoxy)-2-(4-chlorophenyl)quinazoline |
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/C20H12Cl2N2O/c21-14-7-5-13(6-8-14)19-23-18-4-2-1-3-17(18)20(24-19)25-16-11-9-15(22)10-12-16/h1-12H |
InChIKey |
ZHXLLUXPWAUKKX-UHFFFAOYSA-N |
NMR Offset |
16.0772 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_12050 |
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: 100766; Labnumber: RNOP2-204; VK_ID: VK-012055 |
Synonyms |
4-chlorophenyl 2-(4-chlorophenyl)-4-quinazolinyl ether |
Temperature |
308 °C |