| SpectraBase Compound ID | GDFvRmO6J78 |
|---|---|
| InChI | InChI=1S/C25H39NO4/c1-5-6-7-8-9-10-11-12-16-19-23(20(2)26-21(3)27)30-25(28)24(29-4)22-17-14-13-15-18-22/h5,13-15,17-18,20,23-24H,1,6-12,16,19H2,2-4H3,(H,26,27)/t20-,23+,24-/m1/s1 |
| InChIKey | COKKQLUTWUXKTC-FGCOXFRFSA-N |
| Mol Weight | 417.6 g/mol |
| Molecular Formula | C25H39NO4 |
| Exact Mass | 417.287909 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCV9o7RvK3x |
|---|---|
| Name | (R)-METHOXYPHENYLACETYL-HALAMINOL-A-ACETAMIDE |
| Compound Number | 1E |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H39NO4 |
| InChI | InChI=1S/C25H39NO4/c1-5-6-7-8-9-10-11-12-16-19-23(20(2)26-21(3)27)30-25(28)24(29-4)22-17-14-13-15-18-22/h5,13-15,17-18,20,23-24H,1,6-12,16,19H2,2-4H3,(H,26,27)/t20-,23+,24-/m1/s1 |
| InChIKey | COKKQLUTWUXKTC-FGCOXFRFSA-N |
| Literature Reference Author | R.J.CLARK,M.J.GARSON,J.N.A.HOOPER |
| Literature Reference Citation | J.NAT.PROD.,64,1568(2001) |
| Literature Reference DOI | 10.1021/np010246x |
| Molecular Weight | 417.589 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI2426 |