| SpectraBase Spectrum ID |
C9RG5bHAL5j |
| Name |
p-ISOPROPOXYTHIOBENZOIC ACID, O-[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 |
C16H26ClNO2S |
| InChI |
InChI=1S/C16H25NO2S.ClH/c1-5-17(6-2)11-12-18-16(20)14-7-9-15(10-8-14)19-13(3)4;/h7-10,13H,5-6,11-12H2,1-4H3;1H |
| InChIKey |
FNDOBOXJOSDDSK-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 67, 32431(1967) |
| Melting Point |
142C |
| Molecular Weight |
331.898987 |
| Synonyms |
BENZOIC ACID, P-ISOPROPOXYTHIO-, O-/2-/DIETHYLAMINO/ETHYL/ ESTER, HYDRO- CHLORIDE |
| Technique |
KBr WAFER |
![p-ISOPROPOXYTHIOBENZOIC ACID, O-[2-(DIETHYLAMINO)ETHYL] ESTER, HYDROCHLORIDE](/api/spectrum/C9RG5bHAL5j/structure.png?h=300&w=458 "p-ISOPROPOXYTHIOBENZOIC ACID, O-[2-(DIETHYLAMINO)ETHYL] ESTER, HYDROCHLORIDE")
