SpectraBase Spectrum ID |
8mgJ36xiu5h |
Name |
2-(4-chlorophenyl)-4-(4-methylphenoxy)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/C21H15ClN2O/c1-14-6-12-17(13-7-14)25-21-18-4-2-3-5-19(18)23-20(24-21)15-8-10-16(22)11-9-15/h2-13H,1H3 |
InChIKey |
RCUOVTYYNMAZGO-UHFFFAOYSA-N |
NMR Offset |
16.0772 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_12048 |
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: 100764; Labnumber: RNOP2-200; VK_ID: VK-012053 |
Synonyms |
2-(4-chlorophenyl)-4-quinazolinyl 4-methylphenyl ether |
Temperature |
308 °C |