| SpectraBase Spectrum ID |
AqwFaoPdo6K |
| Name |
2-(p-CHLOROPHENYL)-1-CYANO-3-ISOPROPYLPSEUDOUREA |
| Source of Sample |
D. Martin, German Academy of Science, Berlin, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClN3O |
| InChI |
InChI=1S/C11H12ClN3O/c1-8(2)15-11(14-7-13)16-10-5-3-9(12)4-6-10/h3-6,8H,1-2H3,(H,14,15) |
| InChIKey |
PLSMFYVXDAZNIH-UHFFFAOYSA-N |
| Melting Point |
132-133C |
| Molecular Weight |
237.69 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PSEUDOUREA, 2-/P-CHLOROPHENYL/- 1-CYANO-3-ISOPROPYL-, |
