| SpectraBase Spectrum ID |
KJoy1EtCKhq |
| Name |
1-(o-CHLOROPHENYL)-3-(2,2-DIMETHOXYETHYL)-2-THIOUREA |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15ClN2O2S |
| InChI |
InChI=1S/C11H15ClN2O2S/c1-15-10(16-2)7-13-11(17)14-9-6-4-3-5-8(9)12/h3-6,10H,7H2,1-2H3,(H2,13,14,17) |
| InChIKey |
YKQWBLYWDBAEKI-UHFFFAOYSA-N |
| Melting Point |
104-106C |
| Molecular Weight |
274.77 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
UREA, 1-/O-CHLOROPHENYL/-3-/FORMYL- METHYL/-2-THIO-, DIMETHYL ACETAL
UREA, 1-/O-CHLOROPHENYL/-3-/2,2-DIMETHOXYETHYL/-2-THIO-, |
