![1-CHLOROMETHYL-5-HYDROXY-1,2-DIHYDRO-3-[(5-SULFAMOYLOXY-1H-INDOL-2-YL)-CARBONYL]-INDOLINE](/api/spectrum/3sOMYCIURB7/structure.png?h=300&w=458 "1-CHLOROMETHYL-5-HYDROXY-1,2-DIHYDRO-3-[(5-SULFAMOYLOXY-1H-INDOL-2-YL)-CARBONYL]-INDOLINE")
| SpectraBase Compound ID | J0nDk1YQqMt |
|---|---|
| InChI | InChI=1S/C18H16ClN3O5S/c19-8-11-9-22(17-7-12(23)1-3-14(11)17)18(24)16-6-10-5-13(27-28(20,25)26)2-4-15(10)21-16/h1-7,11,21,23H,8-9H2,(H2,20,25,26) |
| InChIKey | VDTZANZHCFTFCY-UHFFFAOYSA-N |
| Mol Weight | 421.86 g/mol |
| Molecular Formula | C18H16ClN3O5S |
| Exact Mass | 421.049919 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3sOMYCIURB7 |
|---|---|
| Name | 1-CHLOROMETHYL-5-HYDROXY-1,2-DIHYDRO-3-[(5-SULFAMOYLOXY-1H-INDOL-2-YL)-CARBONYL]-INDOLINE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H16ClN3O5S |
| InChI | InChI=1S/C18H16ClN3O5S/c19-8-11-9-22(17-7-12(23)1-3-14(11)17)18(24)16-6-10-5-13(27-28(20,25)26)2-4-15(10)21-16/h1-7,11,21,23H,8-9H2,(H2,20,25,26) |
| InChIKey | VDTZANZHCFTFCY-UHFFFAOYSA-N |
| Literature Reference Author | T.CHOI,E.MA |
| Literature Reference Citation | MOLECULES,15,7971(2010) |
| Literature Reference DOI | 10.3390/molecules15117971 |
| Molecular Weight | 421.855 g/mol |
| Sample ID | 72636 |
| Solvent | ACETONE-D6 |