| SpectraBase Compound ID | 20h5EczkDmC |
|---|---|
| InChI | InChI=1S/C12H10N2O3S/c1-9(6-7-13)8-14-12(15)10-4-2-3-5-11(10)18(14,16)17/h2-6H,8H2,1H3/b9-6- |
| InChIKey | UODBMDBZSSBAIW-TWGQIWQCSA-N |
| Mol Weight | 262.28 g/mol |
| Molecular Formula | C12H10N2O3S |
| Exact Mass | 262.041213 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 | H8VSH0pGiwm |
|---|---|
| Name | 2-(cis-3-Cyano-2-methyl-2-propen-1-yl)-benzoisothiazol-3(2H)-one 1,1-dioxide |
| CAS Registry Number | 92089-13-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H10N2O3S |
| InChI | InChI=1S/C12H10N2O3S/c1-9(6-7-13)8-14-12(15)10-4-2-3-5-11(10)18(14,16)17/h2-6H,8H2,1H3/b9-6- |
| InChIKey | UODBMDBZSSBAIW-TWGQIWQCSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |