| SpectraBase Compound ID | Fd7gQ4LLCfa |
|---|---|
| InChI | InChI=1S/C15H17BrN4O3/c1-23-14-3-2-10(6-12(14)16)7-13(20-22)15(21)18-5-4-11-8-17-9-19-11/h2-3,6,8-9,22H,4-5,7H2,1H3,(H,17,19)(H,18,21)/b20-13- |
| InChIKey | MFMMJKGZEGTTSV-MOSHPQCFSA-N |
| Mol Weight | 381.23 g/mol |
| Molecular Formula | C15H17BrN4O3 |
| Exact Mass | 380.048403 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5eVwltfXAqb |
|---|---|
| Name | MFMMJKGZEGTTSV-MOSHPQCFSA-N |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H16BrN4O3 |
| InChI | InChI=1S/C15H17BrN4O3/c1-23-14-3-2-10(6-12(14)16)7-13(20-22)15(21)18-5-4-11-8-17-9-19-11/h2-3,6,8-9,22H,4-5,7H2,1H3,(H,17,19)(H,18,21)/b20-13- |
| InChIKey | MFMMJKGZEGTTSV-MOSHPQCFSA-N |
| Literature Reference Author | P.CIMINIELLO,E.FATTORUSSO,S.MAGNO,M.PANSINI |
| Literature Reference Citation | J.NAT.PROD.,58,689(1995) |
| Literature Reference DOI | 10.1021/np50119a006 |
| Molecular Weight | 380.221 g/mol |
| Solvent | 0.2%TFA-H-IN-CD3OD |
| Source File Reference | UWVP6520 |