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

*Links on SpectraBase are not permalinks.
1-BENZYLIDENAMINO-2-(PHENYLCARBAMOYL)-IMINO-3-PHENYL-4-THIOXO-PHENYLIMINO-IMIDAZOLIDIN
SpectraBase Compound ID 3ALYP2HQOab
InChI InChI=1S/C29H22N6OS/c36-28(32-24-17-9-3-10-18-24)33-29-34(25-19-11-4-12-20-25)27(37)26(31-23-15-7-2-8-16-23)35(29)30-21-22-13-5-1-6-14-22/h1-21H,(H,32,36)/b30-21+,31-26+,33-29-
InChIKey HRHPBHICOJABFR-GDUZCGSOSA-N
Mol Weight 502.6 g/mol
Molecular Formula C29H22N6OS
Exact Mass 502.157581 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 4R3ZSzJXj0a
Name 1-BENZYLIDENAMINO-2-(PHENYLCARBAMOYL)-IMINO-3-PHENYL-4-THIOXO-PHENYLIMINO-IMIDAZOLIDIN
Compound Number 12B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H22N6OS
InChI InChI=1S/C29H22N6OS/c36-28(32-24-17-9-3-10-18-24)33-29-34(25-19-11-4-12-20-25)27(37)26(31-23-15-7-2-8-16-23)35(29)30-21-22-13-5-1-6-14-22/h1-21H,(H,32,36)/b30-21+,31-26+,33-29-
InChIKey HRHPBHICOJABFR-GDUZCGSOSA-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 502.593 g/mol
Solvent CDCl3
Source File Reference UWRU9074