| SpectraBase Compound ID | FPFUhLrPVu7 |
|---|---|
| InChI | InChI=1S/C10H11NO/c1-10(2)7-5-3-4-6-8(7)11-9(10)12/h3-6H,1-2H3,(H,11,12) |
| InChIKey | KEZHRKOVLKUYCQ-UHFFFAOYSA-N |
| Mol Weight | 161.2 g/mol |
| Molecular Formula | C10H11NO |
| Exact Mass | 161.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ChZQFY3xy9j |
|---|---|
| Name | 3,3-Dimethyl-indol-2-one |
| CAS Registry Number | 19155-24-9 |
| Comments | ZSU-4891 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11NO |
| InChI | InChI=1S/C10H11NO/c1-10(2)7-5-3-4-6-8(7)11-9(10)12/h3-6H,1-2H3,(H,11,12) |
| InChIKey | KEZHRKOVLKUYCQ-UHFFFAOYSA-N |
| Instrument Name | Varian XL-200 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |