| SpectraBase Compound ID | G11rdDj6zfW |
|---|---|
| InChI | InChI=1S/C16H14N2O6S.Na/c1-10(19)18-25(23,24)12-8-6-11(7-9-12)17-15(20)13-4-2-3-5-14(13)16(21)22;/h2-9H,1H3,(H,17,20)(H,18,19)(H,21,22);/q;+1/p-1 |
| InChIKey | KONXCVCWYRONEU-UHFFFAOYSA-M |
| Mol Weight | 384.33776928 g/mol |
| Molecular Formula | C16H13N2NaO6S |
| Exact Mass | 384.039202 g/mol |
1H 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 | 2ac6UgIQ45Z |
|---|---|
| Name | 4'-(acetylsulfamoyl)phthalanilic acid, sodium salt |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13N2NaO6S |
| InChI | InChI=1S/C16H14N2O6S.Na/c1-10(19)18-25(23,24)12-8-6-11(7-9-12)17-15(20)13-4-2-3-5-14(13)16(21)22;/h2-9H,1H3,(H,17,20)(H,18,19)(H,21,22);/q;+1/p-1 |
| InChIKey | KONXCVCWYRONEU-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59541M |
| Solvent | DMSO-d6 |