| SpectraBase Compound ID | 5ayPwelYe68 |
|---|---|
| InChI | InChI=1S/C17H18N2O2S/c1-2-3-6-13-9-11-14(12-10-13)18-17-15-7-4-5-8-16(15)22(20,21)19-17/h4-5,7-12H,2-3,6H2,1H3,(H,18,19) |
| InChIKey | BQTKIBWUKUDDGV-UHFFFAOYSA-N |
| Mol Weight | 314.4 g/mol |
| Molecular Formula | C17H18N2O2S |
| Exact Mass | 314.108899 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 | JcJFPO2GE1T |
|---|---|
| Name | 3-(4-butylanilino)-1,2-benzothiazole-1,1-dioxide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H18N2O2S |
| InChI | InChI=1S/C17H18N2O2S/c1-2-3-6-13-9-11-14(12-10-13)18-17-15-7-4-5-8-16(15)22(20,21)19-17/h4-5,7-12H,2-3,6H2,1H3,(H,18,19) |
| InChIKey | BQTKIBWUKUDDGV-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |