SpectraBase Compound ID | IuPocYh4Mx |
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InChI | InChI=1S/C19H26N2O3S/c1-12(2)11-16(19(23)24-5)21-18(25)17(14(4)22)13(3)20-15-9-7-6-8-10-15/h6-10,12,16,20H,11H2,1-5H3,(H,21,25)/b17-13+/t16-/m0/s1 |
InChIKey | ZNYPLQJYFRQSAK-YKBBIGDRSA-N |
Mol Weight | 362.49 g/mol |
Molecular Formula | C19H26N2O3S |
Exact Mass | 362.166414 g/mol |
SpectraBase Spectrum ID | 8i8VCpMOBEn |
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Name | METHYL-(S)-(-)-2-(2-ACETYL-3-(PHENYLAMINO)-BUT-2-ENETHIOYLAMINO)-4-METHYLPENTANOATE |
Compound Number | 3D |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H26N2O3S |
InChI | InChI=1S/C19H26N2O3S/c1-12(2)11-16(19(23)24-5)21-18(25)17(14(4)22)13(3)20-15-9-7-6-8-10-15/h6-10,12,16,20H,11H2,1-5H3,(H,21,25)/b17-13+/t16-/m0/s1 |
InChIKey | ZNYPLQJYFRQSAK-YKBBIGDRSA-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 | 362.487 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSI23881 |