SpectraBase Spectrum ID |
Fywowt5wjMp |
Name |
6-chloro-2-[5-(2-ethoxyphenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-phenylquinazoline |
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/C32H27ClN4O/c1-3-38-30-12-8-7-11-25(30)29-20-28(22-15-13-21(2)14-16-22)36-37(29)32-34-27-18-17-24(33)19-26(27)31(35-32)23-9-5-4-6-10-23/h4-19,29H,3,20H2,1-2H3 |
InChIKey |
MNQVTQUCXCAVCY-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_24154 |
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: D45009; Labnumber: EXVost5-0010; SBI_ID: SBI-024158 |
Synonyms |
2-[1-(6-chloro-4-phenyl-2-quinazolinyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-5-yl]phenyl ethyl ether |
Temperature |
318 °C |