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5-{4-[(4-chlorobenzyl)oxy]phenyl}-2-(3,4-dimethoxyphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
SpectraBase Compound ID 6P9JAAJpjVA
InChI InChI=1S/C31H27ClN2O4/c1-35-29-16-11-22(17-30(29)36-2)26-18-27-25-5-3-4-6-28(25)38-31(34(27)33-26)21-9-14-24(15-10-21)37-19-20-7-12-23(32)13-8-20/h3-17,27,31H,18-19H2,1-2H3
InChIKey MJBFGEMZBACIDA-UHFFFAOYSA-N
Mol Weight 527.02 g/mol
Molecular Formula C31H27ClN2O4
Exact Mass 526.165935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9xMHgdDWpxG
Name 5-{4-[(4-chlorobenzyl)oxy]phenyl}-2-(3,4-dimethoxyphenyl)-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/C31H27ClN2O4/c1-35-29-16-11-22(17-30(29)36-2)26-18-27-25-5-3-4-6-28(25)38-31(34(27)33-26)21-9-14-24(15-10-21)37-19-20-7-12-23(32)13-8-20/h3-17,27,31H,18-19H2,1-2H3
InChIKey MJBFGEMZBACIDA-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6571
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: 122162; Labnumber: EXP14Mat000499; VK_ID: VK-006574
Temperature 318 °C