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

*Links on SpectraBase are not permalinks.
4-PHENYL-5-(4-METHYL-CINNAMOYL)-1,3,4-THIADIAZOLIUM-2-PHENYLAMINE-CHLORIDE
SpectraBase Compound ID 9io87DECPZF
InChI InChI=1S/C23H20N3S.ClH/c1-18-12-14-19(15-13-18)16-17-22-26(21-10-6-3-7-11-21)25-23(27-22)24-20-8-4-2-5-9-20;/h2-17H,1H3,(H,24,25);1H/q+1;/p-1/b17-16+;
InChIKey KFJMMHWERAZBDO-CMBBICFISA-M
Mol Weight 405.95 g/mol
Molecular Formula C23H20ClN3S
Exact Mass 405.106647 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 DKhmLXsrpPO
Name 4-PHENYL-5-(4-METHYL-CINNAMOYL)-1,3,4-THIADIAZOLIUM-2-PHENYLAMINE-CHLORIDE
Compound Number 7C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H20ClN3S
InChI InChI=1S/C23H20N3S.ClH/c1-18-12-14-19(15-13-18)16-17-22-26(21-10-6-3-7-11-21)25-23(27-22)24-20-8-4-2-5-9-20;/h2-17H,1H3,(H,24,25);1H/q+1;/p-1/b17-16+;
InChIKey KFJMMHWERAZBDO-CMBBICFISA-M
Literature Reference Author A.C.S.D.SANTOS,A.ECHEVARRIA
Literature Reference Citation MAGN.RES.CHEM.,39,182(2001)
Literature Reference DOI 10.1002/mrc.812
Molecular Weight 405.945 g/mol
Solvent CDCl3
Source File Reference UWSI24852