| SpectraBase Compound ID | FcmqiXvxtcf |
|---|---|
| InChI | InChI=1S/C16H23Br2N5O4/c1-26-12-9(17)7-16(13(24)11(12)18)8-10(23-27-16)14(25)21-5-3-2-4-6-22-15(19)20/h7,13,24H,2-6,8H2,1H3,(H,21,25)(H4,19,20,22)/t13-,16+/m0/s1 |
| InChIKey | GCYSDIFCRYTRFB-XJKSGUPXSA-N |
| Mol Weight | 509.2 g/mol |
| Molecular Formula | C16H23Br2N5O4 |
| Exact Mass | 507.01168 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8zvLdFf2kbv |
|---|---|
| Name | APLYSINAMISINE-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H23Br2N5O4 |
| InChI | InChI=1S/C16H23Br2N5O4/c1-26-12-9(17)7-16(13(24)11(12)18)8-10(23-27-16)14(25)21-5-3-2-4-6-22-15(19)20/h7,13,24H,2-6,8H2,1H3,(H,21,25)(H4,19,20,22)/t13-,16+/m0/s1 |
| InChIKey | GCYSDIFCRYTRFB-XJKSGUPXSA-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 | 509.198 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWCS3248 |