SpectraBase Spectrum ID |
FOYa7UyGE0N |
Name |
(BENZYLTHIO)DIAMINOMETHANOL, p-TOLUENESULFONATE |
Source of Sample |
A. R. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18N2O3S2 |
InChI |
InChI=1S/C15H18N2O3S2/c1-12-7-9-14(10-8-12)20-22(18,19)15(16,17)21-11-13-5-3-2-4-6-13/h2-10H,11,16-17H2,1H3 |
InChIKey |
HWQWDDLSANMNIY-UHFFFAOYSA-N |
Melting Point |
180-182C |
Molecular Weight |
338.440002 |
Synonyms |
METHANOL, /BENZYLTHIO/DIAMINO-, P-TOLUENESULFONATE |
Technique |
KBr WAFER |