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N-[4-(LACTOBIONAMIDOMETHYLENE)-BENZYLIDENE]-N-TERT.-BUTYLAMINE-N-OXIDE;LAMPBN
SpectraBase Compound ID 5tOX6Dm8w2B
InChI InChI=1S/C24H38N2O12/c1-24(2,3)26(36)9-13-6-4-12(5-7-13)8-25-22(35)19(33)18(32)21(14(29)10-27)38-23-20(34)17(31)16(30)15(11-28)37-23/h4-7,9,14-21,23,27-34H,8,10-11H2,1-3H3,(H,25,35)/b26-9-/t14-,15+,16-,17-,18+,19-,20+,21?,23?/m1/s1
InChIKey HNVWEIKIVKPSRA-DPVPOYRGSA-N
Mol Weight 546.6 g/mol
Molecular Formula C24H38N2O12
Exact Mass 546.242475 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 26IkSPvVIQk
Name N-[4-(LACTOBIONAMIDOMETHYLENE)-BENZYLIDENE]-N-TERT.-BUTYLAMINE-N-OXIDE;LAMPBN
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H38N2O12
InChI InChI=1S/C24H38N2O12/c1-24(2,3)26(36)9-13-6-4-12(5-7-13)8-25-22(35)19(33)18(32)21(14(29)10-27)38-23-20(34)17(31)16(30)15(11-28)37-23/h4-7,9,14-21,23,27-34H,8,10-11H2,1-3H3,(H,25,35)/b26-9-/t14-,15+,16-,17-,18+,19-,20+,21?,23?/m1/s1
InChIKey HNVWEIKIVKPSRA-DPVPOYRGSA-N
Literature Reference Author O.OUARI,F.CHALIER,R.BONALY,B.PUCCI,P.TORDO
Literature Reference Citation J.CHEM.SOC.PERKIN-2,2299(1998)
Literature Reference DOI 10.1039/a802785d
Molecular Weight 546.572 g/mol
Solvent CD3OD
Source File Reference UWRU10189