| SpectraBase Compound ID | 820EokQPksk |
|---|---|
| InChI | InChI=1S/C8H13NO/c1-8(2,3)9-5-4-7(10)6-9/h4-5H,6H2,1-3H3 |
| InChIKey | SWCPAGNWRYRGJK-UHFFFAOYSA-N |
| Mol Weight | 139.2 g/mol |
| Molecular Formula | C8H13NO |
| Exact Mass | 139.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I11n0Vo9uzb |
|---|---|
| Name | 1-(T-Butyl)-pyrrol-3(2H)-one, keto form |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H13NO |
| InChI | InChI=1S/C8H13NO/c1-8(2,3)9-5-4-7(10)6-9/h4-5H,6H2,1-3H3 |
| InChIKey | SWCPAGNWRYRGJK-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 | CDCl3 |