5-[4-(benzyloxy)phenyl]-2-(4-chlorophenyl)-7-methoxy-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine

SpectraBase Compound ID	AFDAq9vFjFd
InChI	InChI=1S/C30H25ClN2O3/c1-34-28-9-5-8-25-27-18-26(21-10-14-23(31)15-11-21)32-33(27)30(36-29(25)28)22-12-16-24(17-13-22)35-19-20-6-3-2-4-7-20/h2-17,27,30H,18-19H2,1H3
InChIKey	YFNZKWYAWUMUAS-UHFFFAOYSA-N Google Search
Mol Weight	496.99 g/mol
Molecular Formula	C30H25ClN2O3
Exact Mass	496.15537 g/mol

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SpectraBase Spectrum ID	KLeG0KSkO8Y
Name	5-[4-(benzyloxy)phenyl]-2-(4-chlorophenyl)-7-methoxy-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/C30H25ClN2O3/c1-34-28-9-5-8-25-27-18-26(21-10-14-23(31)15-11-21)32-33(27)30(36-29(25)28)22-12-16-24(17-13-22)35-19-20-6-3-2-4-7-20/h2-17,27,30H,18-19H2,1H3
InChIKey	YFNZKWYAWUMUAS-UHFFFAOYSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6538
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: 122106; Labnumber: EXP14Mat000429; VK_ID: VK-006541
Temperature	318 °C