| SpectraBase Compound ID | AwE1A7CqA5v |
|---|---|
| InChI | InChI=1S/C19H28N2O5S/c1-5-7-12-26-17(22)13-20-19(23)18(15(4)6-2)21-27(24,25)16-10-8-14(3)9-11-16/h5,7-11,15,18,21H,6,12-13H2,1-4H3,(H,20,23)/b7-5+/t15?,18-/m1/s1 |
| InChIKey | ARRYLPDDWBVRRY-CBARILCGSA-N |
| Mol Weight | 396.5 g/mol |
| Molecular Formula | C19H28N2O5S |
| Exact Mass | 396.171893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KFFEm5lDPQn |
|---|---|
| Name | ARRYLPDDWBVRRY-CBARILCGSA-N |
| Compound Number | 1F |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H28N2O5S |
| InChI | InChI=1S/C19H28N2O5S/c1-5-7-12-26-17(22)13-20-19(23)18(15(4)6-2)21-27(24,25)16-10-8-14(3)9-11-16/h5,7-11,15,18,21H,6,12-13H2,1-4H3,(H,20,23)/b7-5+/t15?,18-/m1/s1 |
| InChIKey | ARRYLPDDWBVRRY-CBARILCGSA-N |
| Literature Reference Author | U.KAZMAIER,S.MAIER |
| Literature Reference Citation | J.ORG.CHEM.,64,4574(1999) |
| Literature Reference DOI | 10.1021/jo9904821 |
| Molecular Weight | 396.502 g/mol |
| Sample ID | 57886 |
| Solvent | CDCl3 |