SpectraBase Spectrum ID |
LiUda8AQx9a |
Name |
N-PROPYL-N-(FLUOREN-2-YL)-p-TOLUENESULFONAMIDE |
Source of Sample |
University of Florida, Gainesville, Florida |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H23NO2S |
InChI |
InChI=1S/C23H23NO2S/c1-3-14-24(27(25,26)21-11-8-17(2)9-12-21)20-10-13-23-19(16-20)15-18-6-4-5-7-22(18)23/h4-13,16H,3,14-15H2,1-2H3 |
InChIKey |
QMVNASOYQDCQGG-UHFFFAOYSA-N |
Melting Point |
125-126C |
Molecular Weight |
377.502014 |
Synonyms |
P-TOLUENESULFONAMIDE, N-/2- FLUORENYL/-N-PROPYL-,
2-FLUORENAMINE, N-PROPYL-N- /P-TOLYLSULFONYL/-, |
Technique |
KBr WAFER |