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No Name

View entire compound with spectra: 1 NMR

No Name
SpectraBase Compound ID 1KQ7RcOTB1O
InChI InChI=1S/C11H17BN8/c1-20(2,13)12(17-9-3-6-14-17,18-10-4-7-15-18)19-11-5-8-16-19/h3-11H,13H2,1-2H3
InChIKey OPBPDSMBUFRQGV-UHFFFAOYSA-N
Mol Weight 272.1 g/mol
Molecular Formula C11H17BN8
Exact Mass 272.166923 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GWBMwsEBCKn
Name J
Compound Number 211
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H17BN8
InChI InChI=1S/C11H17BN8/c1-20(2,13)12(17-9-3-6-14-17,18-10-4-7-15-18)19-11-5-8-16-19/h3-11H,13H2,1-2H3
InChIKey OPBPDSMBUFRQGV-UHFFFAOYSA-N
Literature Reference Author M.BEGTRUP,G.BOYER,P.CABILDO,C.CATIVIELA,R.M.CLARAMUNT,J.ELGU ERO,J.I.GARCIA,C.TOI
Literature Reference Citation MAGN.RES.CHEM.,31,107(1993)
Literature Reference DOI 10.1002/mrc.1260310202
Molecular Weight 272.120 g/mol
Solvent CDCl3
Source File Reference UWVP2290