| SpectraBase Spectrum ID |
F7tcdbZin3u |
| Name |
p-ETHOXYTHIOBENZOIC ACID, S-[2-(DIETHYLAMINO)ETHYL] ESTER, HYDROCHLORIDE |
| Source of Sample |
P. Reynaud, Faculty of Pharmacy, University of Paris, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24ClNO2S |
| InChI |
InChI=1S/C15H23NO2S.ClH/c1-4-16(5-2)11-12-19-15(17)13-7-9-14(10-8-13)18-6-3;/h7-10H,4-6,11-12H2,1-3H3;1H |
| InChIKey |
KTDNTPLWAWYKRI-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 67, 32431(1967) |
| Melting Point |
138.5C |
| Molecular Weight |
317.872009 |
| Optical Properties |
Index of Refraction= (18C) 1.5548 |
| Synonyms |
BENZOIC ACID, P-ETHOXYTHIO-, S-/2- /DIETHYLAMINO/ETHYL/ ESTER, HYDRO- CHLORIDE |
| Technique |
KBr WAFER |
![p-ETHOXYTHIOBENZOIC ACID, S-[2-(DIETHYLAMINO)ETHYL] ESTER, HYDROCHLORIDE](/api/spectrum/F7tcdbZin3u/structure.png?h=300&w=458 "p-ETHOXYTHIOBENZOIC ACID, S-[2-(DIETHYLAMINO)ETHYL] ESTER, HYDROCHLORIDE")
