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

*Links on SpectraBase are not permalinks.
3-(4-METHOXYPHENYL)-2-CYANO-4-(5-METHYLENE-3-PHENETHYLTHIAZOLIDIN-2-YLIDENE)-BUT-2-ENENITRILE
SpectraBase Compound ID C7yT3MdcQvt
InChI InChI=1S/C24H21N3OS/c1-18-17-27(13-12-19-6-4-3-5-7-19)24(29-18)14-23(21(15-25)16-26)20-8-10-22(28-2)11-9-20/h3-11,14H,1,12-13,17H2,2H3/b24-14-
InChIKey DBGNYOQEEUQRCY-OYKKKHCWSA-N
Mol Weight 399.51 g/mol
Molecular Formula C24H21N3OS
Exact Mass 399.140533 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 Bv51GZ0jYK0
Name 3-(4-METHOXYPHENYL)-2-CYANO-4-(5-METHYLENE-3-PHENETHYLTHIAZOLIDIN-2-YLIDENE)-BUT-2-ENENITRILE
Compound Number 5E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H21N3OS
InChI InChI=1S/C24H21N3OS/c1-18-17-27(13-12-19-6-4-3-5-7-19)24(29-18)14-23(21(15-25)16-26)20-8-10-22(28-2)11-9-20/h3-11,14H,1,12-13,17H2,2H3/b24-14-
InChIKey DBGNYOQEEUQRCY-OYKKKHCWSA-N
Literature Reference Author W.HANEFELD,H.HARMS
Literature Reference Citation J.HETCYCL.CHEM.,35,49(1998)
Literature Reference DOI 10.1002/jhet.5570350110
Molecular Weight 399.510 g/mol
Solvent CDCl3
Source File Reference UWCS25221