| SpectraBase Spectrum ID |
G9Uqt6U6Jtq |
| Name |
1,1-DIBUTYL-3-[(2-CYANOPHENYLIMINO)-PHENYLMETHYL]-THIOUREA |
| Compound Number |
4E |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H28N4S |
| InChI |
InChI=1S/C23H28N4S/c1-3-5-16-27(17-6-4-2)23(28)26-22(19-12-8-7-9-13-19)25-21-15-11-10-14-20(21)18-24/h7-15H,3-6,16-17H2,1-2H3,(H,25,26,28) |
| InChIKey |
ZWYVTRCWQMDLGI-UHFFFAOYSA-N |
| Literature Reference Author |
W.M.FATHALLA,M.CAJAN,J.MAREK,P.PAZDERA |
| Literature Reference Citation |
MOLECULES,6,574(2001) |
| Literature Reference DOI |
10.3390/60700574 |
| Molecular Weight |
392.562 g/mol |
| Solvent |
CF3CO2D |
| Source File Reference |
UWLU7610 |
![1,1-DIBUTYL-3-[(2-CYANOPHENYLIMINO)-PHENYLMETHYL]-THIOUREA](/api/spectrum/G9Uqt6U6Jtq/structure.png?h=300&w=458 "1,1-DIBUTYL-3-[(2-CYANOPHENYLIMINO)-PHENYLMETHYL]-THIOUREA")
