| SpectraBase Compound ID | G6o5CASorPx |
|---|---|
| InChI | InChI=1S/C11H9NO3/c1-15-10(13)6-9-11(14)7-4-2-3-5-8(7)12-9/h2-6,12H,1H3/b9-6+ |
| InChIKey | NJPOKTZKQAUNRZ-RMKNXTFCSA-N |
| Mol Weight | 203.2 g/mol |
| Molecular Formula | C11H9NO3 |
| Exact Mass | 203.058243 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | BlkKhFnxgCM |
|---|---|
| Name | 2-methoxycarbonylmethylidene-2,3-dihydro-1H-indol-3-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H9NO3 |
| InChI | InChI=1S/C11H9NO3/c1-15-10(13)6-9-11(14)7-4-2-3-5-8(7)12-9/h2-6,12H,1H3/b9-6+ |
| InChIKey | NJPOKTZKQAUNRZ-RMKNXTFCSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |