For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2H-1,3,5,2,4-Oxadiazadiborine, 3,5-bis(1,1-dimethylethyl)tetrahydro-2,4-bis(pentafluorophenyl)-6-(1- propenyl)-
SpectraBase Compound ID 11lJv09C0Ru
InChI InChI=1S/C24H24B2F10N2O/c1-8-9-10-37(23(2,3)4)25(11-13(27)17(31)21(35)18(32)14(11)28)38(24(5,6)7)26(39-10)12-15(29)19(33)22(36)20(34)16(12)30/h8-10H,1-7H3/b9-8+
InChIKey FZPDRFWSRLLEDL-CMDGGOBGSA-N
Mol Weight 568.1 g/mol
Molecular Formula C24H24B2F10N2O
Exact Mass 568.191505 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Dq2Qojn7aQ1
Name 2H-1,3,5,2,4-Oxadiazadiborine, 3,5-bis(1,1-dimethylethyl)tetrahydro-2,4-bis(pentafluorophenyl)-6-(1- propenyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 568.191505370 u
Formula C24H24B2F10N2O
InChI InChI=1S/C24H24B2F10N2O/c1-8-9-10-37(23(2,3)4)25(11-13(27)17(31)21(35)18(32)14(11)28)38(24(5,6)7)26(39-10)12-15(29)19(33)22(36)20(34)16(12)30/h8-10H,1-7H3/b9-8+
InChIKey FZPDRFWSRLLEDL-CMDGGOBGSA-N
Molecular Weight 568.073 g/mol
SMILES C1(B2N(B(N(C(O2)\C=C\C)C(C)(C)C)C2=C(C(F)=C(C(=C2F)F)F)F)C(C)(C)C)=C(C(F)=C(C(=C1F)F)F)F