| SpectraBase Compound ID | 1QykVXd7t8l |
|---|---|
| InChI | InChI=1S/C26H33NO4/c1-20(2)24(27-26(29)30-19-22-13-7-4-8-14-22)17-11-6-12-18-25(31-21(3)28)23-15-9-5-10-16-23/h4-5,7-10,12-16,18,20,24-25H,6,11,17,19H2,1-3H3,(H,27,29)/b18-12+ |
| InChIKey | PHKNBFXSSDYBGN-LDADJPATSA-N |
| Mol Weight | 423.6 g/mol |
| Molecular Formula | C26H33NO4 |
| Exact Mass | 423.240959 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CpMbO58OeBa |
|---|---|
| Name | Acetic acid (E)-7-benzyloxycarbonylamino-8-methyl-1-phenyl-non-2-enyl ester |
| Alternate Name(s) | (E)-7-(((benzyloxy)carbonyl)amino)-8-methyl-1-phenylnon-2-en-1-yl acetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H33NO4 |
| InChI | InChI=1S/C26H33NO4/c1-20(2)24(27-26(29)30-19-22-13-7-4-8-14-22)17-11-6-12-18-25(31-21(3)28)23-15-9-5-10-16-23/h4-5,7-10,12-16,18,20,24-25H,6,11,17,19H2,1-3H3,(H,27,29)/b18-12+ |
| InChIKey | PHKNBFXSSDYBGN-LDADJPATSA-N |
| Literature Reference DOI | 10.1021/ol100422d |
| Molecular Weight | 423.553 g/mol |
| SMILES | N(C(CCC\C=C\C(OC(=O)C)c1ccccc1)C(C)C)C(=O)OCc1ccccc1 |
| SPLASH | splash10-05o0-9110000000-61dfbf204f0df33297c4 |
| Source of Spectrum | A1-12-1808/SMS16-3f |
| Wiley ID | 1752081 |