SpectraBase Spectrum ID |
FLvagZ2caOk |
Name |
3-CARBAMOYL-1-(p-SULFAMOYLBENZYL)PYRIDINIUM CHLORIDE |
Source of Sample |
M. Koshimura, Kanagawa University, Yokohama, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14ClN3O3S |
InChI |
InChI=1S/C13H13N3O3S.ClH/c14-13(17)11-2-1-7-16(9-11)8-10-3-5-12(6-4-10)20(15,18)19;/h1-7,9H,8H2,(H3-,14,15,17,18,19);1H |
InChIKey |
FGEPTJICXGQNJY-UHFFFAOYSA-N |
Melting Point |
246C |
Molecular Weight |
327.782990 |
Synonyms |
PYRIDINIUM CHLORIDE, 3-CARBAMYL-1- /P-SULFAMYLBENZYL/-, |
Technique |
KBr WAFER |