SpectraBase Spectrum ID |
68AzYLTRHmS |
Name |
1-(o-CHLOROBENZOYL)-3-CYCLOPROPYLUREA |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11ClN2O2 |
InChI |
InChI=1S/C11H11ClN2O2/c12-9-4-2-1-3-8(9)10(15)14-11(16)13-7-5-6-7/h1-4,7H,5-6H2,(H2,13,14,15,16) |
InChIKey |
AQCVUIYDQIIYQG-UHFFFAOYSA-N |
Melting Point |
163-165C |
Molecular Weight |
238.68 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1-/O-CHLOROBENZOYL/-3-CYCLOPROPYL-, |