| SpectraBase Spectrum ID |
9CHuHtM0l1s |
| Name |
5-[p-(ISOPROPYLSULFONYL)PHENYL]-5,6,7,8-TETRAHYDRO-1,3-DIOXOLO[4,5-g]ISOQUINOLINE, HYDROCHLORIDE |
| 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 |
C19H22ClNO4S |
| InChI |
InChI=1S/C19H21NO4S.ClH/c1-12(2)25(21,22)15-5-3-13(4-6-15)19-16-10-18-17(23-11-24-18)9-14(16)7-8-20-19;/h3-6,9-10,12,19-20H,7-8,11H2,1-2H3;1H |
| InChIKey |
FFYJSOLRUNRWCE-UHFFFAOYSA-N |
| Literature Reference |
JMCH 11, 1023(1968) |
| Melting Point |
267-269C |
| Molecular Weight |
395.898010 |
| Synonyms |
1,3-DIOXOLO/4,5-G/ISOQUINOLINE, 5-/P- /ISOPROPYLSULFONYL/PHENYL/-5,6,7,8- TETRAHYDRO-, HYDROCHLORIDE
ISOQUINOLINE, 1-/P-/ISOPROPYL- SULFONYL/PHENYL/-6,7-/METHYLENEDIOXY/- 1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE |
| Technique |
KBr WAFER |
![5-[p-(ISOPROPYLSULFONYL)PHENYL]-5,6,7,8-TETRAHYDRO-1,3-DIOXOLO[4,5-g]ISOQUINOLINE, HYDROCHLORIDE](/api/spectrum/9CHuHtM0l1s/structure.png?h=300&w=458 "5-[p-(ISOPROPYLSULFONYL)PHENYL]-5,6,7,8-TETRAHYDRO-1,3-DIOXOLO[4,5-g]ISOQUINOLINE, HYDROCHLORIDE")
