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1-(1,2-diphenylethyl)-3-(3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-5-yl)-2-thiourea
SpectraBase Compound ID 9Z6aWBAKLyH
InChI InChI=1S/C25H28N2S/c28-25(27-24-16-19-15-22(24)21-13-7-12-20(19)21)26-23(18-10-5-2-6-11-18)14-17-8-3-1-4-9-17/h1-11,13,19-24H,12,14-16H2,(H2,26,27,28)
InChIKey QRWIIQXFTWCVPH-UHFFFAOYSA-N
Mol Weight 388.57 g/mol
Molecular Formula C25H28N2S
Exact Mass 388.19732 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2OtBWCpCeaw
Name 1-(1,2-DIPHENYLETHYL)-3-(3a,4,5,6,7,7a-HEXAHYDRO-4,7-METHANOINDEN-5-YL)-2-THIOUREA
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H28N2S
InChI InChI=1S/C25H28N2S/c28-25(27-24-16-19-15-22(24)21-13-7-12-20(19)21)26-23(18-10-5-2-6-11-18)14-17-8-3-1-4-9-17/h1-11,13,19-24H,12,14-16H2,(H2,26,27,28)
InChIKey QRWIIQXFTWCVPH-UHFFFAOYSA-N
Melting Point 163-165C
Molecular Weight 388.572998
Synonyms UREA, 1-/1,2-DIPHENYLETHYL/- 3-/3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANO INDEN-5YL/-2-THIO-,
Technique KBr WAFER