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

*Links on SpectraBase are not permalinks.
(E)-METHYL-3-[BENZOYL-(1-PIPERIDYLCARBOTHIOYL)-AMINO]-2-PROPENOATE
SpectraBase Compound ID At8MBhE7SqX
InChI InChI=1S/C17H20N2O3S/c1-22-15(20)10-13-19(16(21)14-8-4-2-5-9-14)17(23)18-11-6-3-7-12-18/h2,4-5,8-10,13H,3,6-7,11-12H2,1H3/b13-10+
InChIKey FWXVVHMJFIJGQC-JLHYYAGUSA-N
Mol Weight 332.42 g/mol
Molecular Formula C17H20N2O3S
Exact Mass 332.119464 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 4Wm5vdTSn2R
Name (E)-METHYL-3-[BENZOYL-(1-PIPERIDYLCARBOTHIOYL)-AMINO]-2-PROPENOATE
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H20N2O3S
InChI InChI=1S/C17H20N2O3S/c1-22-15(20)10-13-19(16(21)14-8-4-2-5-9-14)17(23)18-11-6-3-7-12-18/h2,4-5,8-10,13H,3,6-7,11-12H2,1H3/b13-10+
InChIKey FWXVVHMJFIJGQC-JLHYYAGUSA-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 332.417 g/mol
Sample ID 40008
Solvent CDCl3