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S-Butyl N-phenyl-1,4,4-triphenyl-2-imidazolin-5-thone-2-thiocarboximidate
SpectraBase Compound ID 4MqOykayyRb
InChI InChI=1S/C32H29N3S2/c1-2-3-24-37-30(33-27-20-12-6-13-21-27)29-34-32(25-16-8-4-9-17-25,26-18-10-5-11-19-26)31(36)35(29)28-22-14-7-15-23-28/h4-23H,2-3,24H2,1H3/b33-30-
InChIKey YNXUORYLPMPKPB-MEIHLTSWSA-N
Mol Weight 519.7 g/mol
Molecular Formula C32H29N3S2
Exact Mass 519.18029 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3W0LwLUZM4V
Name S-Butyl N-phenyl-1,4,4-triphenyl-2-imidazolin-5-thone-2-thiocarboximidate
Alternate Name(s) (S-Butyl N-phenyl-1,4,4-triphenyl)-2-imidazolin-5-thioxo-2-thiocarboximidate 1,4,4,N-Tetraphenyl-5-thioxo-4,5-dihydro-1H-imidazole-2-carboximidothioic acid butyl ester Butyl N,1,4,4-tetraphenyl-5-thioxo-4,5-dihydro-1H-imidazole-2-carbimidothioate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H29N3S2
InChI InChI=1S/C32H29N3S2/c1-2-3-24-37-30(33-27-20-12-6-13-21-27)29-34-32(25-16-8-4-9-17-25,26-18-10-5-11-19-26)31(36)35(29)28-22-14-7-15-23-28/h4-23H,2-3,24H2,1H3/b33-30-
InChIKey YNXUORYLPMPKPB-MEIHLTSWSA-N
Molecular Weight 519.725 g/mol
SMILES C=1(N(C(=S)C(N1)(c1ccccc1)c1ccccc1)c1ccccc1)\C(=N\c1ccccc1)SCCCC
SPLASH splash10-0313-1830790000-6b35f98f78086a972e3a
Source of Spectrum F-53-13676-25
Wiley ID 803874