SpectraBase Spectrum ID |
8JRmsrBGDpb |
Name |
2-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]-4-quinazolinamine |
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/C21H13ClF3N3/c22-15-10-8-13(9-11-15)19-27-18-7-2-1-6-17(18)20(28-19)26-16-5-3-4-14(12-16)21(23,24)25/h1-12H,(H,26,27,28) |
InChIKey |
QQVKYZBYXTUPBV-UHFFFAOYSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_1301 |
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: 700714RNOP2-040; Labnumber: 700714RNOP2-040; VK_ID: VK-001302 |
Synonyms |
N-[2-(4-chlorophenyl)-4-quinazolinyl]-N-[3-(trifluoromethyl)phenyl]amine |
Temperature |
315 °C |