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6,6'-methylenebis(2-(3-fluorophenyl)-4H-benzo[d][1,3]oxazin-4-one)

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6,6'-methylenebis(2-(3-fluorophenyl)-4H-benzo[d][1,3]oxazin-4-one)
SpectraBase Compound ID BaZdUDIUQOC
InChI InChI=1S/C29H16F2N2O4/c30-20-5-1-3-18(14-20)26-32-24-9-7-16(12-22(24)28(34)36-26)11-17-8-10-25-23(13-17)29(35)37-27(33-25)19-4-2-6-21(31)15-19/h1-10,12-15H,11H2
InChIKey ZQMARHJJCQQSGC-UHFFFAOYSA-N
Mol Weight 494.45 g/mol
Molecular Formula C29H16F2N2O4
Exact Mass 494.107813 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1OnEj6QBfYB
Name 6,6'-methylenebis(2-(3-fluorophenyl)-4H-benzo[d][1,3]oxazin-4-one)
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/C29H16F2N2O4/c30-20-5-1-3-18(14-20)26-32-24-9-7-16(12-22(24)28(34)36-26)11-17-8-10-25-23(13-17)29(35)37-27(33-25)19-4-2-6-21(31)15-19/h1-10,12-15H,11H2
InChIKey ZQMARHJJCQQSGC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1368
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: NMR/11229320