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

*Links on SpectraBase are not permalinks.
METHYL-(Z)-2-(N-ACETYLAMINO)-3-(2-THIENYL)-PROPENOATE;MAJOR_ISOMER
SpectraBase Compound ID 5Wz5OjYbcrX
InChI InChI=1S/C10H11NO3S/c1-7(12)11-9(10(13)14-2)6-8-4-3-5-15-8/h3-6H,1-2H3,(H,11,12)/b9-6-
InChIKey FHHIYFXCJPSMEW-TWGQIWQCSA-N
Mol Weight 225.26 g/mol
Molecular Formula C10H11NO3S
Exact Mass 225.045964 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 IXZDnfGy68V
Name METHYL-(Z)-2-(N-ACETYLAMINO)-3-(2-THIENYL)-PROPENOATE;MAJOR_ISOMER
Compound Number Z-4N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11NO3S
InChI InChI=1S/C10H11NO3S/c1-7(12)11-9(10(13)14-2)6-8-4-3-5-15-8/h3-6H,1-2H3,(H,11,12)/b9-6-
InChIKey FHHIYFXCJPSMEW-TWGQIWQCSA-N
Literature Reference Author R.MATURKIEWICZ,A.KUZNIK,M.GRYMEL,N.KUZNIK
Literature Reference Citation MH.CHEM.,135,807(2004)
Literature Reference DOI 10.1007/s00706-003-0167-1
Molecular Weight 225.262 g/mol
Solvent CDCl3
Source File Reference UWMZ3881