SpectraBase Spectrum ID |
JLy9T649okP |
Name |
alpha,alpha-DI-2-THIENYL-beta-METHYL-4-MORPHOLINEETHANOL |
Source of Sample |
R. Kumura, Kyoto University, Kyoto, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H19NO2S2 |
InChI |
InChI=1S/C15H19NO2S2/c1-12(16-6-8-18-9-7-16)15(17,13-4-2-10-19-13)14-5-3-11-20-14/h2-5,10-12,17H,6-9H2,1H3 |
InChIKey |
JDPMSXHELFMKSP-UHFFFAOYSA-N |
Melting Point |
122-123C |
Molecular Weight |
309.441986 |
Synonyms |
4-MORPHOLINEETHANOL, A,A-BIS- /2-THIENYL/-B-METHYL-, |
Technique |
KBr WAFER |