| SpectraBase Compound ID | 7LqLqS1cyN5 |
|---|---|
| InChI | InChI=1S/C27H49N5O8/c1-4-5-6-7-8-9-10-11-19(34)13-24(38)31-20(14-22(28)36)26(39)32-25(21(35)15-23(29)37)27(40)30-18(16-33)12-17(2)3/h16-21,25,34-35H,4-15H2,1-3H3,(H2,28,36)(H2,29,37)(H,30,40)(H,31,38)(H,32,39) |
| InChIKey | DHYUJQKWCJOPLE-UHFFFAOYSA-N |
| Mol Weight | 571.7 g/mol |
| Molecular Formula | C27H49N5O8 |
| Exact Mass | 571.358114 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | oIUCKjiIi |
|---|---|
| Name | Fellutamide A |
| Comments | JEOL EX-400 SPECTROMETER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H49N5O8 |
| InChI | InChI=1S/C27H49N5O8/c1-4-5-6-7-8-9-10-11-19(34)13-24(38)31-20(14-22(28)36)26(39)32-25(21(35)15-23(29)37)27(40)30-18(16-33)12-17(2)3/h16-21,25,34-35H,4-15H2,1-3H3,(H2,28,36)(H2,29,37)(H,30,40)(H,31,38)(H,32,39) |
| InChIKey | DHYUJQKWCJOPLE-UHFFFAOYSA-N |
| Instrument Name | see comment |
| Literature Reference | H. Shigemori, S. Wakuri, J. Kobayashi, Tetrahedron 47, 8529 (1991). |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |