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

*Links on SpectraBase are not permalinks.
2-[1-[3-Benzyl-2-[(1-(4-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene]ethyl]-N-phenylhydrazinecarboxamide
SpectraBase Compound ID Jz1f1Zimfvd
InChI InChI=1S/C25H22ClN5O2S/c1-17(29-30-24(33)27-20-10-6-3-7-11-20)22-23(32)31(16-18-8-4-2-5-9-18)25(34-22)28-21-14-12-19(26)13-15-21/h2-15,29H,16H2,1H3,(H2,27,30,33)/b22-17+,28-25-
InChIKey KSNBABLONKKKFZ-YFQBKBOHSA-N
Mol Weight 492.0 g/mol
Molecular Formula C25H22ClN5O2S
Exact Mass 491.118274 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID A7slenYD1W7
Name 2-[1-[3-Benzyl-2-[(1-(4-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene]ethyl]-N-phenylhydrazinecarboxamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H22ClN5O2S
InChI InChI=1S/C25H22ClN5O2S/c1-17(29-30-24(33)27-20-10-6-3-7-11-20)22-23(32)31(16-18-8-4-2-5-9-18)25(34-22)28-21-14-12-19(26)13-15-21/h2-15,29H,16H2,1H3,(H2,27,30,33)/b22-17+,28-25-
InChIKey KSNBABLONKKKFZ-YFQBKBOHSA-N
Literature Reference DOI 10.1021/jo2021949
Molecular Weight 491.997 g/mol
SMILES N(N\C(=C/1C(N(\C(S1)=N\c1ccc(cc1)Cl)Cc1ccccc1)=O)C)C(Nc1ccccc1)=O
SPLASH splash10-0104-0982100000-1194c3204fe725936286
Source of Spectrum J-77-1166-5d
Synonyms 2-((E)-1-((Z)-3-benzyl-2-((4-chlorophenyl)imino)-4-oxothiazolidin-5-ylidene)ethyl)-N-phenylhydrazinecarboxamide
Wiley ID 1744965