| 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
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| SpectraBase Spectrum ID | LTXwhUpzXMu |
|---|---|
| Name | N-DEACETYL-N-N-METHYL-LAPPACONITINE |
| Compound Number | 14 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |