| SpectraBase Compound ID | LHTFCFgnl84 |
|---|---|
| InChI | InChI=1S/C10H7BrN2O2/c11-6-7-5-4(1-2-12-7)3-13-8(5)10(15)9(6)14/h3,12-13H,1-2H2 |
| InChIKey | FDGKQWLSJXEOPF-UHFFFAOYSA-N |
| Mol Weight | 267.08 g/mol |
| Molecular Formula | C10H7BrN2O2 |
| Exact Mass | 265.96909 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 69WW3Ku8rFY |
|---|---|
| Name | MAKALUVAMINE-O |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H7BrN2O2 |
| InChI | InChI=1S/C10H7BrN2O2/c11-6-7-5-4(1-2-12-7)3-13-8(5)10(15)9(6)14/h3,12-13H,1-2H2 |
| InChIKey | FDGKQWLSJXEOPF-UHFFFAOYSA-N |
| Literature Reference Author | J.F.HU,J.A.SCHETZ,M.KELLY,J.N.PENG,K.K.H.ANG,H.FLOTOW,C.Y.LE ONG,S.B.NG,A.D.BUSS, |
| Literature Reference Citation | J.NAT.PROD.,65,476(2002) |
| Literature Reference DOI | 10.1021/np010471e |
| Solvent | DMSO-D6 |
| Source File Reference | UWSI5548 |