| SpectraBase Compound ID | KtoQXCTSPde |
|---|---|
| InChI | InChI=1S/C13H13NO3/c15-11(8-5-6-8)7-13(17)9-3-1-2-4-10(9)14-12(13)16/h1-4,8,17H,5-7H2,(H,14,16) |
| InChIKey | KYMIHUTVOOTTRR-UHFFFAOYSA-N |
| Mol Weight | 231.25 g/mol |
| Molecular Formula | C13H13NO3 |
| Exact Mass | 231.089543 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FgWxBv1ps4t |
|---|---|
| Name | 3-hydroxy-3-cyclopropylcarbonylmethyl-2,3-dihydro-1H-indol-2-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H13NO3 |
| InChI | InChI=1S/C13H13NO3/c15-11(8-5-6-8)7-13(17)9-3-1-2-4-10(9)14-12(13)16/h1-4,8,17H,5-7H2,(H,14,16) |
| InChIKey | KYMIHUTVOOTTRR-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |