| SpectraBase Compound ID | 1xMB2l70gBR |
|---|---|
| InChI | InChI=1S/C10H9NO/c12-10-6-7-11(8-10)9-4-2-1-3-5-9/h1-8,12H |
| InChIKey | IQGTVPFCSPABBQ-UHFFFAOYSA-N |
| Mol Weight | 159.19 g/mol |
| Molecular Formula | C10H9NO |
| Exact Mass | 159.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6i6T0lqRe04 |
|---|---|
| Name | 1-Phenyl-pyrrol-3(2H)-one, enol form |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9NO |
| InChI | InChI=1S/C10H9NO/c12-10-6-7-11(8-10)9-4-2-1-3-5-9/h1-8,12H |
| InChIKey | IQGTVPFCSPABBQ-UHFFFAOYSA-N |
| Literature Reference | A.J. Blake, H. McNab, L.C. Monahan, J. Chem. Soc. Perkin I 701 (1991). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |