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XCHGCFLVJRTPEB-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

XCHGCFLVJRTPEB-UHFFFAOYSA-N
SpectraBase Compound ID AWPKCl6a7OE
InChI InChI=1S/C28H22B2N2O3/c1-19-11-13-27-21(15-19)17-31-25-9-5-3-7-23(25)30-32(18-22-16-20(2)12-14-28(22)34-30)26-10-6-4-8-24(26)29(31,33-27)35-30/h3-18H,1-2H3
InChIKey XCHGCFLVJRTPEB-UHFFFAOYSA-N
Mol Weight 456.1 g/mol
Molecular Formula C28H22B2N2O3
Exact Mass 456.181653 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8VxE7Myg1w1
Name XCHGCFLVJRTPEB-UHFFFAOYSA-N
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H22B2N2O3
InChI InChI=1S/C28H22B2N2O3/c1-19-11-13-27-21(15-19)17-31-25-9-5-3-7-23(25)30-32(18-22-16-20(2)12-14-28(22)34-30)26-10-6-4-8-24(26)29(31,33-27)35-30/h3-18H,1-2H3
InChIKey XCHGCFLVJRTPEB-UHFFFAOYSA-N
Literature Reference Author J.D.WEBB,H.A.DARWISH,J.ZHANG,S.L.WHEATON,F.J.BAERLOCHER,C.M. VOGELS,A.DECKEN,S.A.
Literature Reference Citation CAN.J.CHEM.,83,1158(2005)
Literature Reference DOI 10.1139/v05-124
Solvent CDCl3
Source File Reference UWLU31664