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

*Links on SpectraBase are not permalinks.

5-PHENYL-5-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)BARBITURIC ACID

View entire compound with spectra: 1 FTIR

5-PHENYL-5-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)BARBITURIC ACID
SpectraBase Compound ID GkmdfYflVP7
InChI InChI=1S/C25H32N2O3/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-17-25(21-14-6-5-7-15-21)22(28)26-24(30)27-23(25)29/h5-7,10,12,14-16H,8-9,11,13,17H2,1-4H3,(H2,26,27,28,29,30)
InChIKey WXEYDVCCGILMHU-UHFFFAOYSA-N
Mol Weight 408.5 g/mol
Molecular Formula C25H32N2O3
Exact Mass 408.241293 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 258sLfwtDUG
Name 5-PHENYL-5-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)BARBITURIC ACID
Source of Sample G. Pala, Istituto De Angeli, Milan, Italy
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H32N2O3
InChI InChI=1S/C25H32N2O3/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-17-25(21-14-6-5-7-15-21)22(28)26-24(30)27-23(25)29/h5-7,10,12,14-16H,8-9,11,13,17H2,1-4H3,(H2,26,27,28,29,30)
InChIKey WXEYDVCCGILMHU-UHFFFAOYSA-N
Literature Reference JMCH 10, 507(1967)
Melting Point 139-140C
Molecular Weight 408.541992
Synonyms BARBITURIC ACID, 5-PHENYL-5-/3,7,- 11-TRIMETHYL-2,6,10-DODECATRIENYL/-,
Technique KBr WAFER