SpectraBase Spectrum ID |
2GvO2atyeit |
Name |
1,1-DIBUTYL-3-PHENYL-2-THIOUREA |
Source of Sample |
A. R. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24N2S |
InChI |
InChI=1S/C15H24N2S/c1-3-5-12-17(13-6-4-2)15(18)16-14-10-8-7-9-11-14/h7-11H,3-6,12-13H2,1-2H3,(H,16,18) |
InChIKey |
DALNRYKLXQFYLE-UHFFFAOYSA-N |
Melting Point |
84C |
Molecular Weight |
264.431000 |
Synonyms |
UREA, 1,1-DIBUTYL-3-PHENYL-2-THIO-, |
Technique |
KBr WAFER |