| SpectraBase Compound ID | 7ehR9dcf0kI |
|---|---|
| InChI | InChI=1S/C19H33NO3/c1-13(7-8-14(2)18(22)15(3)21)10-16-11-19(4,23)17-6-5-9-20(17)12-16/h8,10,13,15,17-18,21-23H,5-7,9,11-12H2,1-4H3/b14-8-,16-10-/t13?,15?,17-,18?,19-/m0/s1 |
| InChIKey | WDSCDQQQRGGVPJ-DXOUNQIISA-N |
| Mol Weight | 323.5 g/mol |
| Molecular Formula | C19H33NO3 |
| Exact Mass | 323.246044 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6jWfScStAE3 |
|---|---|
| Name | Pumiliotoxin B |
| CAS Registry Number | 67016-65-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H33NO3 |
| InChI | InChI=1S/C19H33NO3/c1-13(7-8-14(2)18(22)15(3)21)10-16-11-19(4,23)17-6-5-9-20(17)12-16/h8,10,13,15,17-18,21-23H,5-7,9,11-12H2,1-4H3/b14-8-,16-10-/t13?,15?,17-,18?,19-/m0/s1 |
| InChIKey | WDSCDQQQRGGVPJ-DXOUNQIISA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | T. Tokuyama, J.W. Daly, R.J. Highet, Tetrahedron 40, 1183 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |