| SpectraBase Compound ID | FRniIpZXDiM |
|---|---|
| InChI | InChI=1S/C22H20Br4N10O3/c23-9-7-12(31-15(9)25)17(37)29-5-1-3-11-14(34-20(27)33-11)22(19(39)35-21(28)36-22)4-2-6-30-18(38)13-8-10(24)16(26)32-13/h1-4,7-8,31-32H,5-6H2,(H,29,37)(H,30,38)(H3,27,33,34)(H3,28,35,36,39)/p+2/b3-1+,4-2+ |
| InChIKey | AACKLUYHFHIQSO-ZPUQHVIOSA-P |
| Mol Weight | 794.1 g/mol |
| Molecular Formula | C22H22Br4N10O3 |
| Exact Mass | 789.860987 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 691dqLlBhEe |
|---|---|
| Name | MAURITIAMINE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H22Br4N10O3 |
| InChI | InChI=1S/C22H20Br4N10O3/c23-9-7-12(31-15(9)25)17(37)29-5-1-3-11-14(34-20(27)33-11)22(19(39)35-21(28)36-22)4-2-6-30-18(38)13-8-10(24)16(26)32-13/h1-4,7-8,31-32H,5-6H2,(H,29,37)(H,30,38)(H3,27,33,34)(H3,28,35,36,39)/p+2/b3-1+,4-2+ |
| InChIKey | AACKLUYHFHIQSO-ZPUQHVIOSA-P |
| Literature Reference Author | S.TSUKAMOTO,H.KATO,H.HIROTA,N.FUSETANI |
| Literature Reference Citation | J.NAT.PROD.,59,501(1996) |
| Literature Reference DOI | 10.1021/np960113p |
| Molecular Weight | 794.098 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS15266 |