SpectraBase Spectrum ID |
AV7s9XYqjsZ |
Name |
4-{[3-CHLORO-4-(CYCLOPROPYLMETHOXY)PHENYL]THIOACETYL}MORPHOLINE |
Source of Sample |
G. Gaviraghi, ISF S.p.A., Milan, Italy |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20ClNO2S |
InChI |
InChI=1S/C16H20ClNO2S/c17-14-9-13(3-4-15(14)20-11-12-1-2-12)10-16(21)18-5-7-19-8-6-18/h3-4,9,12H,1-2,5-8,10-11H2 |
InChIKey |
KFNGOQGVZTZWMP-UHFFFAOYSA-N |
Melting Point |
97-98C |
Molecular Weight |
325.86 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
MORPHOLINE, 4-//3-CHLORO-4-/CYCLOPROPYLMETHOXY/PHENYL/THIOACETYL/-, |