SpectraBase Spectrum ID |
Gao1OYClliR |
Name |
4-[(FLUOREN-2-YL)THIOACETYL]MORPHOLINE |
Source of Sample |
E. Sawicki, University of Florida, Gainesville, Florida |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19NOS |
InChI |
InChI=1S/C19H19NOS/c22-19(20-7-9-21-10-8-20)12-14-5-6-18-16(11-14)13-15-3-1-2-4-17(15)18/h1-6,11H,7-10,12-13H2 |
InChIKey |
KFCVTKNWEJKTJU-UHFFFAOYSA-N |
Melting Point |
152-153.5C |
Molecular Weight |
309.427002 |
Synonyms |
MORPHOLINE, 4-/2-/2-FLUORENYL/- THIOACETYL/-, |
Technique |
KBr WAFER |