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

*Links on SpectraBase are not permalinks.

1-(2-ALLYL-4-PENTENOYL)-1-CYCLOHEXYL-3-PHENYL-2-THIOUREA

View entire compound with spectra: 1 FTIR

1-(2-ALLYL-4-PENTENOYL)-1-CYCLOHEXYL-3-PHENYL-2-THIOUREA
SpectraBase Compound ID GzxzL2Ik1yL
InChI InChI=1S/C21H28N2OS/c1-3-11-17(12-4-2)20(24)23(19-15-9-6-10-16-19)21(25)22-18-13-7-5-8-14-18/h3-5,7-8,13-14,17,19H,1-2,6,9-12,15-16H2,(H,22,25)
InChIKey LGVSBQBAIWFBTO-UHFFFAOYSA-N
Mol Weight 356.53 g/mol
Molecular Formula C21H28N2OS
Exact Mass 356.192235 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID A9mEhr6H2ZH
Name 1-(2-ALLYL-4-PENTENOYL)-1-CYCLOHEXYL-3-PHENYL-2-THIOUREA
Source of Sample B. Bobranski, Academy of Pharmacy, Chemistry & Medicine, Wroclaw, Poland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H28N2OS
InChI InChI=1S/C21H28N2OS/c1-3-11-17(12-4-2)20(24)23(19-15-9-6-10-16-19)21(25)22-18-13-7-5-8-14-18/h3-5,7-8,13-14,17,19H,1-2,6,9-12,15-16H2,(H,22,25)
InChIKey LGVSBQBAIWFBTO-UHFFFAOYSA-N
Melting Point 65C
Molecular Weight 356.528015
Synonyms UREA, 1-/2-ALLYL-4-PENTENOYL/- 1-CYCLOHEXYL-3-PHENYL-2-THIO-,
Technique KBr WAFER