For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
METHYL-(S,S)-(-)-2-(2-ACETYL-3-(PHENYLAMINO)-BUT-2-ENETHIOYLAMINO)-3-METHYLPENTANOATE
SpectraBase Compound ID 8P3OzoCusi8
InChI InChI=1S/C19H26N2O3S/c1-6-12(2)17(19(23)24-5)21-18(25)16(14(4)22)13(3)20-15-10-8-7-9-11-15/h7-12,17,20H,6H2,1-5H3,(H,21,25)/b16-13+/t12-,17-/m0/s1
InChIKey VYOICFVXTDUHGS-TTWNCRQRSA-N
Mol Weight 362.49 g/mol
Molecular Formula C19H26N2O3S
Exact Mass 362.166414 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BcgVt28QRr
Name METHYL-(S,S)-(-)-2-(2-ACETYL-3-(PHENYLAMINO)-BUT-2-ENETHIOYLAMINO)-3-METHYLPENTANOATE
Compound Number 3E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H26N2O3S
InChI InChI=1S/C19H26N2O3S/c1-6-12(2)17(19(23)24-5)21-18(25)16(14(4)22)13(3)20-15-10-8-7-9-11-15/h7-12,17,20H,6H2,1-5H3,(H,21,25)/b16-13+/t12-,17-/m0/s1
InChIKey VYOICFVXTDUHGS-TTWNCRQRSA-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 UWSI23882