| SpectraBase Compound ID | 1X5ILrPBU9h |
|---|---|
| InChI | InChI=1S/C16H17Br2N5O4/c1-26-12-9(17)5-16(13(24)11(12)18)6-10(23-27-16)14(25)20-4-2-3-8-7-21-15(19)22-8/h2-3,5,7,13,24H,4,6H2,1H3,(H,20,25)(H3,19,21,22)/b3-2-/t13-,16+/m1/s1 |
| InChIKey | RPBHRSIJJYCYKG-RWWVYYKTSA-N |
| Mol Weight | 503.15 g/mol |
| Molecular Formula | C16H17Br2N5O4 |
| Exact Mass | 500.96473 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LbS1lGnQfwm |
|---|---|
| Name | APLYSINAMISINE-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H17Br2N5O4 |
| InChI | InChI=1S/C16H17Br2N5O4/c1-26-12-9(17)5-16(13(24)11(12)18)6-10(23-27-16)14(25)20-4-2-3-8-7-21-15(19)22-8/h2-3,5,7,13,24H,4,6H2,1H3,(H,20,25)(H3,19,21,22)/b3-2-/t13-,16+/m1/s1 |
| InChIKey | RPBHRSIJJYCYKG-RWWVYYKTSA-N |
| Literature Reference Author | A.D.RODRIGUEZ,I.C.PINA |
| Literature Reference Citation | J.NAT.PROD.,56,907(1993) |
| Literature Reference DOI | 10.1021/np50096a014 |
| Molecular Weight | 503.150 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS3247 |