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

*Links on SpectraBase are not permalinks.
2-(4-NITROBENZYLIDENAMINO)-IMINO-4-PHENYLAMINO-5-PHENYLIMINO-DELTA(3)-THIAZOLIN
SpectraBase Compound ID D9491N11xGK
InChI InChI=1S/C22H16N6O2S/c29-28(30)19-13-11-16(12-14-19)15-23-27-22-26-20(24-17-7-3-1-4-8-17)21(31-22)25-18-9-5-2-6-10-18/h1-15H,(H,24,26,27)/b23-15+,25-21-
InChIKey SOKFOQYJDWXCPF-FILYLRKESA-N
Mol Weight 428.47 g/mol
Molecular Formula C22H16N6O2S
Exact Mass 428.105545 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 2UqCtYSIr3h
Name 2-(4-NITROBENZYLIDENAMINO)-IMINO-4-PHENYLAMINO-5-PHENYLIMINO-DELTA(3)-THIAZOLIN
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H16N6O2S
InChI InChI=1S/C22H16N6O2S/c29-28(30)19-13-11-16(12-14-19)15-23-27-22-26-20(24-17-7-3-1-4-8-17)21(31-22)25-18-9-5-2-6-10-18/h1-15H,(H,24,26,27)/b23-15+,25-21-
InChIKey SOKFOQYJDWXCPF-FILYLRKESA-N
Literature Reference Author R.BECKERT,M.GRUNER,I.SEIDEL,R.J.KUBAN
Literature Reference Citation MH.CHEM.,120,1125(1989)
Literature Reference DOI 10.1007/BF00809296
Molecular Weight 428.468 g/mol
Solvent CDCl3
Source File Reference UWRU9068