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9-bromo-5-(4-tert-butylphenyl)-2-(4-ethoxyphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
SpectraBase Compound ID J8fmtfAVjSL
InChI InChI=1S/C28H29BrN2O2/c1-5-32-22-13-8-18(9-14-22)24-17-25-23-16-21(29)12-15-26(23)33-27(31(25)30-24)19-6-10-20(11-7-19)28(2,3)4/h6-16,25,27H,5,17H2,1-4H3
InChIKey NSNYUJCAJYVCHS-UHFFFAOYSA-N
Mol Weight 505.46 g/mol
Molecular Formula C28H29BrN2O2
Exact Mass 504.141241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ErPjahiufJH
Name 9-bromo-5-(4-tert-butylphenyl)-2-(4-ethoxyphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H29BrN2O2/c1-5-32-22-13-8-18(9-14-22)24-17-25-23-16-21(29)12-15-26(23)33-27(31(25)30-24)19-6-10-20(11-7-19)28(2,3)4/h6-16,25,27H,5,17H2,1-4H3
InChIKey NSNYUJCAJYVCHS-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6594
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: 122199; Labnumber: EXP14Mat000578; VK_ID: VK-006597
Synonyms 4-[9-bromo-5-(4-tert-butylphenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-2-yl]phenyl ethyl ether
Temperature 318 °C