SpectraBase Spectrum ID |
8XR6RTontcT |
Name |
2-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-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/C23H18Cl2N2O2/c1-28-16-9-6-14(7-10-16)23-27-21(18-4-2-3-5-22(18)29-23)13-20(26-27)17-11-8-15(24)12-19(17)25/h2-12,21,23H,13H2,1H3 |
InChIKey |
JAOYOUSNBVRZMF-UHFFFAOYSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_13616 |
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: D88355; Labnumber: ExRud-02221; SBI_ID: SBI-013619 |
Synonyms |
4-[2-(2,4-dichlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]phenyl methyl ether |
Temperature |
308 °C |