| SpectraBase Compound ID | C5KMc5dBec8 |
|---|---|
| InChI | InChI=1S/C11H11NO2/c1-2-7-12-9-6-4-3-5-8(9)10(13)11(12)14/h3-6H,2,7H2,1H3 |
| InChIKey | SSUNBCWMOHUMAX-UHFFFAOYSA-N |
| Mol Weight | 189.21 g/mol |
| Molecular Formula | C11H11NO2 |
| Exact Mass | 189.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Jk5C1bakr9 |
|---|---|
| Name | 1-Propyl-isatin |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11NO2 |
| InChI | InChI=1S/C11H11NO2/c1-2-7-12-9-6-4-3-5-8(9)10(13)11(12)14/h3-6H,2,7H2,1H3 |
| InChIKey | SSUNBCWMOHUMAX-UHFFFAOYSA-N |
| Instrument Name | Varian XL-300 |
| Literature Reference | M.S. Morales-Rios, P. Joseph-Nathan, Magn. Res. Chem. 29, 893 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |