SpectraBase Spectrum ID |
BhQtXT4Vue0 |
Name |
6-chloro-2-[3-(4-methoxyphenyl)-5-(2-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/C31H25ClN4O/c1-20-8-6-7-11-25(20)29-19-28(21-12-15-24(37-2)16-13-21)35-36(29)31-33-27-17-14-23(32)18-26(27)30(34-31)22-9-4-3-5-10-22/h3-18,29H,19H2,1-2H3 |
InChIKey |
SZPXMYMBRUXUGN-UHFFFAOYSA-N |
NMR Offset |
15.5012 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_2420 |
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: D02981; Labnumber: EXVost5-0015; SBI_ID: SBI-002422 |
Synonyms |
4-[1-(6-chloro-4-phenyl-2-quinazolinyl)-5-(2-methylphenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl methyl ether |
Temperature |
303 °C |