| SpectraBase Compound ID | 6SmAGUbhEwQ |
|---|---|
| InChI | InChI=1S/C14H12N3O4S/c1-9-2-4-10(5-3-9)15-14-12-7-6-11(17(18)19)8-13(12)22(20,21)16-14/h2-8H,1H3,(H,15,16)(H,18,19) |
| InChIKey | QSRCZSDGVPVQBP-UHFFFAOYSA-N |
| Mol Weight | 319.33 g/mol |
| Molecular Formula | C14H13N3O4S |
| Exact Mass | 319.062677 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GzvZE4UzQ2S |
|---|---|
| Name | 3-(4-methylphenylamino)-6-nitrobenzoisothiazole-1,1-dioxide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H13N3O4S |
| InChI | InChI=1S/C14H12N3O4S/c1-9-2-4-10(5-3-9)15-14-12-7-6-11(17(18)19)8-13(12)22(20,21)16-14/h2-8H,1H3,(H,15,16)(H,18,19) |
| InChIKey | QSRCZSDGVPVQBP-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |