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YHILTVRGOHPGQD-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

YHILTVRGOHPGQD-UHFFFAOYSA-N
SpectraBase Compound ID LrR51cEhr8g
InChI InChI=1S/C47H60B2N4Si/c1-19-40-30(6)44-34(10)45-31(7)41(20-2)37(13)51(45)48(23-5,50(44)36(40)12)26-24-25-27-49(28-29-54(16,17)18)52-38(14)42(21-3)32(8)46(52)35(11)47-33(9)43(22-4)39(15)53(47)49/h5H,19-22H2,1-4,6-18H3
InChIKey YHILTVRGOHPGQD-UHFFFAOYSA-N
Mol Weight 730.7 g/mol
Molecular Formula C47H60B2N4Si
Exact Mass 730.477335 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1jFUpvIb9kP
Name YHILTVRGOHPGQD-UHFFFAOYSA-N
Compound Number 11
Copyright Copyright © 2016-2023 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H60B2N4Si
InChI InChI=1S/C47H60B2N4Si/c1-19-40-30(6)44-34(10)45-31(7)41(20-2)37(13)51(45)48(23-5,50(44)36(40)12)26-24-25-27-49(28-29-54(16,17)18)52-38(14)42(21-3)32(8)46(52)35(11)47-33(9)43(22-4)39(15)53(47)49/h5H,19-22H2,1-4,6-18H3
InChIKey YHILTVRGOHPGQD-UHFFFAOYSA-N
Literature Reference Author C.GOZE,G.ULRICH,R.ZIESSEL
Literature Reference Citation ORG.LETTERS,8,4445(2006)
Literature Reference DOI 10.1021/ol061601j
Solvent CDCl3
Source File Reference UWLU60296