| SpectraBase Spectrum ID |
AGAyUVDfAd0 |
| Name |
1-[p-(ISOPROPYLSULFONYL)PHENYL]-1,2,3,4-TETRAHYDRO-6,7-ISOQUINOLINEDIOL, 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 |
C18H22ClNO4S |
| InChI |
InChI=1S/C18H21NO4S.ClH/c1-11(2)24(22,23)14-5-3-12(4-6-14)18-15-10-17(21)16(20)9-13(15)7-8-19-18;/h3-6,9-11,18-21H,7-8H2,1-2H3;1H |
| InChIKey |
DDXWOKUJTIWYQI-UHFFFAOYSA-N |
| Literature Reference |
JMCH 11, 1023(1968) |
| Melting Point |
165-170C (dec.) |
| Molecular Weight |
383.886993 |
| Synonyms |
6,7-ISOQUINOLINEDIOL, 1-/P-/ISOPROPYL- SULFONYL/PHENYL/-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE |
| Technique |
KBr WAFER |
![1-[p-(ISOPROPYLSULFONYL)PHENYL]-1,2,3,4-TETRAHYDRO-6,7-ISOQUINOLINEDIOL, HYDROCHLORIDE](/api/spectrum/AGAyUVDfAd0/structure.png?h=300&w=458 "1-[p-(ISOPROPYLSULFONYL)PHENYL]-1,2,3,4-TETRAHYDRO-6,7-ISOQUINOLINEDIOL, HYDROCHLORIDE")
