John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=10xSgaUQKBP SpectraBase Spectrum ID=LTXwhUpzXMu

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N-DEACETYL-N-N-METHYL-LAPPACONITINE
SpectraBase Compound ID 10xSgaUQKBP
InChI InChI=1S/C32H46N2O7/c1-7-34-17-29(41-28(35)18-10-8-9-11-21(18)33(2)3)13-12-25(39-5)31-23(29)15-20(26(31)34)30(36)16-22(38-4)19-14-24(31)32(30,37)27(19)40-6/h8-11,19-20,22-27,36-37H,7,12-17H2,1-6H3/t19-,20+,22+,23?,24?,25+,26?,27+,29-,30+,31+,32+/m1/s1
InChIKey PLUNFEHFXMRYCN-GZGPSRNVSA-N
Mol Weight 570.7 g/mol
Molecular Formula C32H46N2O7
Exact Mass 570.330502 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LTXwhUpzXMu
Name N-DEACETYL-N-N-METHYL-LAPPACONITINE
Compound Number 14
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InChI InChI=1S/C32H46N2O7/c1-7-34-17-29(41-28(35)18-10-8-9-11-21(18)33(2)3)13-12-25(39-5)31-23(29)15-20(26(31)34)30(36)16-22(38-4)19-14-24(31)32(30,37)27(19)40-6/h8-11,19-20,22-27,36-37H,7,12-17H2,1-6H3/t19-,20+,22+,23?,24?,25+,26?,27+,29-,30+,31+,32+/m1/s1
InChIKey PLUNFEHFXMRYCN-GZGPSRNVSA-N
Literature Reference HETEROCYCLES,32,1307(1991) S.A.ROSS,S.W.PELLETIER
Solvent Chloroform-d
SpectraBase Batch ID K0DVFD8Fjbu