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

SpectraBase Compound ID	HTnU3HiuAmP
InChI	InChI=1S/C27H28N2O2/c1-3-4-17-30-22-15-13-20(14-16-22)24-18-25-23-7-5-6-8-26(23)31-27(29(25)28-24)21-11-9-19(2)10-12-21/h5-16,25,27H,3-4,17-18H2,1-2H3
InChIKey	ODDDBQVTIUEZEP-UHFFFAOYSA-N Google Search
Mol Weight	412.53 g/mol
Molecular Formula	C27H28N2O2
Exact Mass	412.215078 g/mol

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SpectraBase Spectrum ID	AWNZD1mXMIK
Name	2-(4-butoxyphenyl)-5-(4-methylphenyl)-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/C27H28N2O2/c1-3-4-17-30-22-15-13-20(14-16-22)24-18-25-23-7-5-6-8-26(23)31-27(29(25)28-24)21-11-9-19(2)10-12-21/h5-16,25,27H,3-4,17-18H2,1-2H3
InChIKey	ODDDBQVTIUEZEP-UHFFFAOYSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6580
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: 122177; Labnumber: EXP14Mat000556; VK_ID: VK-006583
Synonyms	butyl 4-[5-(4-methylphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-2-yl]phenyl ether
Temperature	318 °C