SpectraBase Spectrum ID |
H3kRy8zYPQl |
Name |
2-(4-chlorophenyl)-5-(4-fluorophenyl)-7-methoxy-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine |
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/C23H18ClFN2O2/c1-28-21-4-2-3-18-20-13-19(14-5-9-16(24)10-6-14)26-27(20)23(29-22(18)21)15-7-11-17(25)12-8-15/h2-12,20,23H,13H2,1H3 |
InChIKey |
NOMTWUMCHPXIDQ-UHFFFAOYSA-N |
NMR Offset |
15.3548 |
NMR Spectrometer Frequency |
300.133 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_6532 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
CDCl3 |
Source File Reference |
VendorID: 122097; Labnumber: EXP14Mat000419; VK_ID: VK-006535 |
Synonyms |
2-(4-chlorophenyl)-5-(4-fluorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-7-yl methyl ether |
Temperature |
318 °C |