2-(4-butoxyphenyl)-5-(4-chlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine

SpectraBase Compound ID	H8qgjW7HRyb
InChI	InChI=1S/C26H25ClN2O2/c1-2-3-16-30-21-14-10-18(11-15-21)23-17-24-22-6-4-5-7-25(22)31-26(29(24)28-23)19-8-12-20(27)13-9-19/h4-15,24,26H,2-3,16-17H2,1H3
InChIKey	IXLFEJRZOYVRRZ-UHFFFAOYSA-N Google Search
Mol Weight	432.95 g/mol
Molecular Formula	C26H25ClN2O2
Exact Mass	432.160456 g/mol

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SpectraBase Spectrum ID	G8kHPMzMeGx
Name	2-(4-butoxyphenyl)-5-(4-chlorophenyl)-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/C26H25ClN2O2/c1-2-3-16-30-21-14-10-18(11-15-21)23-17-24-22-6-4-5-7-25(22)31-26(29(24)28-23)19-8-12-20(27)13-9-19/h4-15,24,26H,2-3,16-17H2,1H3
InChIKey	IXLFEJRZOYVRRZ-UHFFFAOYSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6577
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: 122174; Labnumber: EXP14Mat000553; VK_ID: VK-006580
Synonyms	butyl 4-[5-(4-chlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-2-yl]phenyl ether
Temperature	318 °C