SpectraBase Spectrum ID |
9KbR9Z9umw6 |
Name |
2-(p-CHLOROPHENYL)-N-METHYLTHIO-3-OXAZOLIDINECARBOXAMIDE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13ClN2OS |
InChI |
InChI=1S/C11H13ClN2OS/c1-13-11(16)14-6-7-15-10(14)8-2-4-9(12)5-3-8/h2-5,10H,6-7H2,1H3,(H,13,16) |
InChIKey |
HTQJNZAFQJIYSI-UHFFFAOYSA-N |
Melting Point |
158-160C |
Molecular Weight |
256.76 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
3-OXAZOLIDINECARBOXIMIDE, 2-/P-CHLOROPHENYL/-N-METHYLTHIO-, |