| SpectraBase Compound ID | 5rU766iBPko |
|---|---|
| InChI | InChI=1S/C17H24N2O2S/c1-12(2)10-15(17(20)21-4)19-16(22)11-13(3)18-14-8-6-5-7-9-14/h5-9,11-12,15,18H,10H2,1-4H3,(H,19,22)/b13-11+/t15-/m0/s1 |
| InChIKey | TZEXZDLSRRYJLZ-FQNOHDAGSA-N |
| Mol Weight | 320.45 g/mol |
| Molecular Formula | C17H24N2O2S |
| Exact Mass | 320.155849 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DfTyqPRWq4c |
|---|---|
| Name | METHYL-(S)-(-)-4-METHYL-2-(3-(PHENYLAMINO)-BUT-2-ENETHIOYLAMINO)-PENTANOATE |
| Compound Number | 4D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H24N2O2S |
| InChI | InChI=1S/C17H24N2O2S/c1-12(2)10-15(17(20)21-4)19-16(22)11-13(3)18-14-8-6-5-7-9-14/h5-9,11-12,15,18H,10H2,1-4H3,(H,19,22)/b13-11+/t15-/m0/s1 |
| InChIKey | TZEXZDLSRRYJLZ-FQNOHDAGSA-N |
| Literature Reference Author | D.CIEZ,E.SZNELER |
| Literature Reference Citation | MH.CHEM.,136,2059(2005) |
| Literature Reference DOI | 10.1007/s00706-005-0353-4 |
| Molecular Weight | 320.450 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI23886 |