2-(4-chlorophenyl)-5-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-7-yl methyl ether

SpectraBase Compound ID	KJj3xDhdh8i
InChI	InChI=1S/C23H19ClN2O2/c1-27-21-9-5-8-18-20-14-19(15-10-12-17(24)13-11-15)25-26(20)23(28-22(18)21)16-6-3-2-4-7-16/h2-13,20,23H,14H2,1H3
InChIKey	KERLGLOAKOXKGR-UHFFFAOYSA-N Google Search
Mol Weight	390.87 g/mol
Molecular Formula	C23H19ClN2O2
Exact Mass	390.113506 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	5BPTeLbBTT7
Name	2-(4-chlorophenyl)-5-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-7-yl methyl ether
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/C23H19ClN2O2/c1-27-21-9-5-8-18-20-14-19(15-10-12-17(24)13-11-15)25-26(20)23(28-22(18)21)16-6-3-2-4-7-16/h2-13,20,23H,14H2,1H3
InChIKey	KERLGLOAKOXKGR-UHFFFAOYSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6530
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: 122095; Labnumber: EXP14Mat000417; VK_ID: VK-006533
Synonyms	2-(4-chlorophenyl)-7-methoxy-5-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
Temperature	318 °C