SpectraBase Spectrum ID |
9xQv51pqpby |
Name |
4-(4-chlorophenoxy)-2-(2-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/c21-13-9-11-14(12-10-13)25-20-16-6-2-4-8-18(16)23-19(24-20)15-5-1-3-7-17(15)22/h1-12H |
InChIKey |
ZBYPAZSMKLMWBH-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_13204 |
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: 102230; Labnumber: RNOP2-203; VK_ID: VK-013209 |
Synonyms |
4-chlorophenyl 2-(2-chlorophenyl)-4-quinazolinyl ether |
Temperature |
318 °C |