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4-[9-bromo-5-(2-chlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-2-yl]phenyl ethyl ether
SpectraBase Compound ID Lcms5RFCpLg
InChI InChI=1S/C24H20BrClN2O2/c1-2-29-17-10-7-15(8-11-17)21-14-22-19-13-16(25)9-12-23(19)30-24(28(22)27-21)18-5-3-4-6-20(18)26/h3-13,22,24H,2,14H2,1H3
InChIKey UWBVNWRQACOBGN-UHFFFAOYSA-N
Mol Weight 483.79 g/mol
Molecular Formula C24H20BrClN2O2
Exact Mass 482.039669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CfaiZBnMJM7
Name 4-[9-bromo-5-(2-chlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-2-yl]phenyl ethyl 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/C24H20BrClN2O2/c1-2-29-17-10-7-15(8-11-17)21-14-22-19-13-16(25)9-12-23(19)30-24(28(22)27-21)18-5-3-4-6-20(18)26/h3-13,22,24H,2,14H2,1H3
InChIKey UWBVNWRQACOBGN-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6588
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: 122193; Labnumber: EXP14Mat000572; VK_ID: VK-006591
Synonyms 9-bromo-5-(2-chlorophenyl)-2-(4-ethoxyphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
Temperature 318 °C