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[1,1'-biphenyl]-4-yl(2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl)methanone
SpectraBase Compound ID Bvaf8Efz2Xy
InChI InChI=1S/C29H22N2O2/c32-28(23-17-15-21(16-18-23)20-9-3-1-4-10-20)29-31-26(24-13-7-8-14-27(24)33-29)19-25(30-31)22-11-5-2-6-12-22/h1-18,26,29H,19H2
InChIKey ZLAHWROHXQEFNB-UHFFFAOYSA-N
Mol Weight 430.51 g/mol
Molecular Formula C29H22N2O2
Exact Mass 430.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LBaDzWk4RZr
Name [1,1'-biphenyl]-4-yl(2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl)methanone
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/C29H22N2O2/c32-28(23-17-15-21(16-18-23)20-9-3-1-4-10-20)29-31-26(24-13-7-8-14-27(24)33-29)19-25(30-31)22-11-5-2-6-12-22/h1-18,26,29H,19H2
InChIKey ZLAHWROHXQEFNB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15402
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 987/00001884; Labnumber: 987/00001884218822; VK_ID: VK-015407
Temperature 318 °C