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bis(4-fluorophenyl) (1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-ylphosphonate
SpectraBase Compound ID BgEX8wb15hk
InChI InChI=1S/C23H21F2N2O4P/c24-18-4-8-20(9-5-18)30-32(29,31-21-10-6-19(25)7-11-21)26-13-16-12-17(15-26)22-2-1-3-23(28)27(22)14-16/h1-11,16-17H,12-15H2
InChIKey OHTWFIMCMRBFBE-UHFFFAOYSA-N
Mol Weight 458.4 g/mol
Molecular Formula C23H21F2N2O4P
Exact Mass 458.1207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BoCRrBLpDdy
Name bis(4-fluorophenyl) (1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-ylphosphonate
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/C23H21F2N2O4P/c24-18-4-8-20(9-5-18)30-32(29,31-21-10-6-19(25)7-11-21)26-13-16-12-17(15-26)22-2-1-3-23(28)27(22)14-16/h1-11,16-17H,12-15H2
InChIKey OHTWFIMCMRBFBE-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5508
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: 122400; Labnumber: GORS-1360; VK_ID: VK-005511
Synonyms bis(4-fluorophenyl) 6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-ylphosphonate
Temperature 318 °C