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

*Links on SpectraBase are not permalinks.
(E)-ETHYL-3-[BENZOYL-(1-PIPERIDYLCARBOTHIOYL)-AMINO]-2-PROPENOATE
SpectraBase Compound ID 1myLJxJ2Xub
InChI InChI=1S/C18H22N2O3S/c1-2-23-16(21)11-14-20(17(22)15-9-5-3-6-10-15)18(24)19-12-7-4-8-13-19/h3,5-6,9-11,14H,2,4,7-8,12-13H2,1H3/b14-11+
InChIKey QXOUHLMVQMAIIP-SDNWHVSQSA-N
Mol Weight 346.45 g/mol
Molecular Formula C18H22N2O3S
Exact Mass 346.135114 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 nphAfwVDDs
Name (E)-ETHYL-3-[BENZOYL-(1-PIPERIDYLCARBOTHIOYL)-AMINO]-2-PROPENOATE
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22N2O3S
InChI InChI=1S/C18H22N2O3S/c1-2-23-16(21)11-14-20(17(22)15-9-5-3-6-10-15)18(24)19-12-7-4-8-13-19/h3,5-6,9-11,14H,2,4,7-8,12-13H2,1H3/b14-11+
InChIKey QXOUHLMVQMAIIP-SDNWHVSQSA-N
Literature Reference Author I.YAVARI,S.Z.SAYYED-ALANGI,M.SABBAGHAN,R.HAJINASIRI,N.IRAVAN I
Literature Reference Citation MH.CHEM.,139,1025(2008)
Literature Reference DOI 10.1007/s00706-008-0899-z
Molecular Weight 346.444 g/mol
Sample ID 40006
Solvent CDCl3