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1-[(R)-1-phenylethyl]-4-[(R)-1-phenylethylimino]-3-(p-tolyl)-5-(p-tolylimino)-imidazolidine-2-thione

View entire compound with spectra: 1 MS (GC)

1-[(R)-1-phenylethyl]-4-[(R)-1-phenylethylimino]-3-(p-tolyl)-5-(p-tolylimino)-imidazolidine-2-thione
SpectraBase Compound ID CeJMJtlFYtr
InChI InChI=1S/C33H32N4S/c1-23-15-19-29(20-16-23)35-32-31(34-25(3)27-11-7-5-8-12-27)37(30-21-17-24(2)18-22-30)33(38)36(32)26(4)28-13-9-6-10-14-28/h5-22,25-26H,1-4H3/b34-31+,35-32-/t25-,26-/m1/s1
InChIKey ZVWZTWSYDRXEME-DRTZLRNPSA-N
Mol Weight 516.7 g/mol
Molecular Formula C33H32N4S
Exact Mass 516.234768 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B2po5L7YuVu
Name 1-[(R)-1-phenylethyl]-4-[(R)-1-phenylethylimino]-3-(p-tolyl)-5-(p-tolylimino)-imidazolidine-2-thione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H32N4S
InChI InChI=1S/C33H32N4S/c1-23-15-19-29(20-16-23)35-32-31(34-25(3)27-11-7-5-8-12-27)37(30-21-17-24(2)18-22-30)33(38)36(32)26(4)28-13-9-6-10-14-28/h5-22,25-26H,1-4H3/b34-31+,35-32-/t25-,26-/m1/s1
InChIKey ZVWZTWSYDRXEME-DRTZLRNPSA-N
Literature Reference DOI 10.1002_(SICI)1521-3897(199911)341_8_748
Molecular Weight 516.707 g/mol
SMILES C1(N(\C(\C(N1c1ccc(cc1)C)=N/[C@@](c1ccccc1)(C)[H])=N\c1ccc(cc1)C)[C@@](c1ccccc1)(C)[H])=S
SPLASH splash10-0bt9-0941110000-755afdedfe03ceaa603d
Source of Spectrum JF-341-755-11b
Synonyms (4E,5Z)-1-((R)-1-phenylethyl)-4-(((R)-1-phenylethyl)imino)-3-(p-tolyl)-5-(p-tolylimino)imidazolidine-2-thione
Wiley ID 1766782