| SpectraBase Compound ID | AhI4gk8tXf3 |
|---|---|
| InChI | InChI=1S/C27H49N5O7/c1-4-5-6-7-8-9-10-11-20(34)15-25(37)31-22(16-24(29)36)27(39)32-21(12-13-23(28)35)26(38)30-19(17-33)14-18(2)3/h17-22,34H,4-16H2,1-3H3,(H2,28,35)(H2,29,36)(H,30,38)(H,31,37)(H,32,39) |
| InChIKey | MFXAGCQVWGPEJH-UHFFFAOYSA-N |
| Mol Weight | 555.7 g/mol |
| Molecular Formula | C27H49N5O7 |
| Exact Mass | 555.363199 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8DUMuHEbeMk |
|---|---|
| Name | Fellutamide B |
| Comments | JEOL EX-400 SPECTROMETER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H49N5O7 |
| InChI | InChI=1S/C27H49N5O7/c1-4-5-6-7-8-9-10-11-20(34)15-25(37)31-22(16-24(29)36)27(39)32-21(12-13-23(28)35)26(38)30-19(17-33)14-18(2)3/h17-22,34H,4-16H2,1-3H3,(H2,28,35)(H2,29,36)(H,30,38)(H,31,37)(H,32,39) |
| InChIKey | MFXAGCQVWGPEJH-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 |