| SpectraBase Spectrum ID |
6GNRafwOBR0 |
| Name |
2'-{[3-(DIMETHYLAMINO)PROPYL]THIO}-4'-SULFAMOYLACETANILIDE |
| Source of Sample |
G. Pappalardo, University of Catania, Catania, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21N3O3S2 |
| InChI |
InChI=1S/C13H21N3O3S2/c1-10(17)15-12-6-5-11(21(14,18)19)9-13(12)20-8-4-7-16(2)3/h5-6,9H,4,7-8H2,1-3H3,(H,15,17)(H2,14,18,19) |
| InChIKey |
CMRPYPIVCKQHFU-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 69, 106102(1968) |
| Melting Point |
168-169C |
| Molecular Weight |
331.449005 |
| Synonyms |
4-ACETAMIDO-3-[(3-[DIMETHYLAMINO]PROPYL)THIO]BENZENESULFONAMIDE
BENZENESULFONAMIDE, 4-ACETAMIDO-3- //3-/DIMETHYLAMINO/PROPYL/THIO/-,
ACETANILIDE, 2*-//3-/DIMETHYL- AMINO/PROPYL/THIO/-4*-SULFAMOYL-, |
| Technique |
KBr WAFER |
![2'-{[3-(dimethylamino)propyl]thio}-4'-sulfamoylacetanilide](/api/spectrum/6GNRafwOBR0/structure.png?h=300&w=458 "2'-{[3-(dimethylamino)propyl]thio}-4'-sulfamoylacetanilide")
