| SpectraBase Spectrum ID |
FygSAM2AFIW |
| Name |
p-(ISOPROPYLSULFONYL)-N-[3,4-(METHYLENEDIOXY)PHENETHYL]BENZAMIDE |
| Source of Sample |
M. S. CHODNEKAR, F. HOFFMANN-LA ROCHE & COMPANY LTD., BASEL, SWITZERLAND |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO5S |
| InChI |
InChI=1S/C19H21NO5S/c1-13(2)26(22,23)16-6-4-15(5-7-16)19(21)20-10-9-14-3-8-17-18(11-14)25-12-24-17/h3-8,11,13H,9-10,12H2,1-2H3,(H,20,21) |
| InChIKey |
ZEADYDVSCVEYJF-UHFFFAOYSA-N |
| Literature Reference |
JMCH 11, 1023(1968) |
| Melting Point |
145-147C |
| Molecular Weight |
375.438995 |
| Synonyms |
BENZAMIDE, P-/ISOPROPYLSULFONYL/-N- /3,4-/METHYLENEDIOXY/PHENETHYL/-, |
| Technique |
KBr WAFER |
![p-(isopropylsulfonyl)-N-[(3,4-(methylenedioxy)phenethyl]benzamide](/api/spectrum/FygSAM2AFIW/structure.png?h=300&w=458 "p-(isopropylsulfonyl)-N-[(3,4-(methylenedioxy)phenethyl]benzamide")
