| SpectraBase Spectrum ID |
Gq0kQZ72BuO |
| Name |
IMPURITY-A;4-[2-(PROPYLAMINO)-ETHYL]-1,3-DIHYDRO-2H-INDOL-2-ONE-HYDROCHLORIDE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H19ClN2O |
| InChI |
InChI=1S/C13H18N2O.ClH/c1-2-7-14-8-6-10-4-3-5-12-11(10)9-13(16)15-12;/h3-5,14H,2,6-9H2,1H3,(H,15,16);1H |
| InChIKey |
NETCGGLKJGMCRY-UHFFFAOYSA-N |
| Literature Reference Author |
B.SAHASRABUDDHEY,R.NAUTIYAL,H.ACHARYA,S.KHYADE,P.K.LUTHRA,P.
B.DESHPANDE |
| Literature Reference Citation |
J.PHARM.BIOM.ANAL.,43,1587(2007) |
| Literature Reference DOI |
10.1016/j.jpba.2006.11.030 |
| Molecular Weight |
254.760 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWDB22 |
![IMPURITY-A;4-[2-(PROPYLAMINO)-ETHYL]-1,3-DIHYDRO-2H-INDOL-2-ONE-HYDROCHLORIDE](/api/spectrum/Gq0kQZ72BuO/structure.png?h=300&w=458 "IMPURITY-A;4-[2-(PROPYLAMINO)-ETHYL]-1,3-DIHYDRO-2H-INDOL-2-ONE-HYDROCHLORIDE")
