SpectraBase Spectrum ID |
C6kQ9rM56z7 |
Name |
N-CYCLOOCTYLDI-p-TOLUENESULFONAMIDE |
Source of Sample |
R. O. Hutchins, Drexel University, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H29NO4S2 |
InChI |
InChI=1S/C22H29NO4S2/c1-18-10-14-21(15-11-18)28(24,25)23(20-8-6-4-3-5-7-9-20)29(26,27)22-16-12-19(2)13-17-22/h10-17,20H,3-9H2,1-2H3 |
InChIKey |
JSIFMJOSLGYXTK-UHFFFAOYSA-N |
Melting Point |
197-199C |
Molecular Weight |
435.596985 |
Synonyms |
DI-P-TOLUENESULFONAMIDE, N-CYCLO- OCTYL-, |
Technique |
KBr WAFER |