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

SpectraBase Compound ID	IMgpnX6lmkr
InChI	InChI=1S/C27H27ClN2O2/c1-27(2,3)19-12-8-18(9-13-19)26-30-23(21-6-5-7-24(31-4)25(21)32-26)16-22(29-30)17-10-14-20(28)15-11-17/h5-15,23,26H,16H2,1-4H3
InChIKey	VJYHOXGJQWDJRY-UHFFFAOYSA-N Google Search
Mol Weight	446.98 g/mol
Molecular Formula	C27H27ClN2O2
Exact Mass	446.176106 g/mol

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SpectraBase Spectrum ID	6arF6yYp3oW
Name	5-(4-tert-butylphenyl)-2-(4-chlorophenyl)-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/C27H27ClN2O2/c1-27(2,3)19-12-8-18(9-13-19)26-30-23(21-6-5-7-24(31-4)25(21)32-26)16-22(29-30)17-10-14-20(28)15-11-17/h5-15,23,26H,16H2,1-4H3
InChIKey	VJYHOXGJQWDJRY-UHFFFAOYSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6534
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: 122100; Labnumber: EXP14Mat000422; VK_ID: VK-006537
Synonyms	5-(4-tert-butylphenyl)-2-(4-chlorophenyl)-7-methoxy-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
Temperature	318 °C