| SpectraBase Compound ID | 5KrqUBsysYJ |
|---|---|
| InChI | InChI=1S/C10H11NO3/c1-2-7(12)10-8(13)3-6(5-11)4-9(10)14/h6,13H,2-4H2,1H3 |
| InChIKey | FNRYILGKTWLTER-UHFFFAOYSA-N |
| Mol Weight | 193.2 g/mol |
| Molecular Formula | C10H11NO3 |
| Exact Mass | 193.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ZZvQYWY6yp |
|---|---|
| Name | 4-Propanoyl-3,5-dioxo-cyclohexanecarbonitrile en olform |
| CAS Registry Number | 134561-98-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H11NO3 |
| InChI | InChI=1S/C10H11NO3/c1-2-7(12)10-8(13)3-6(5-11)4-9(10)14/h6,13H,2-4H2,1H3 |
| InChIKey | FNRYILGKTWLTER-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |