| SpectraBase Compound ID | BJI9WweKUF6 |
|---|---|
| InChI | InChI=1S/C8H9NO2/c9-8(11)6-3-1-2-4(6)5(2)7(3)10/h2-6H,1H2,(H2,9,11) |
| InChIKey | UCAVFKKNTUZJLT-UHFFFAOYSA-N |
| Mol Weight | 151.16 g/mol |
| Molecular Formula | C8H9NO2 |
| Exact Mass | 151.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LpEoaYkB8NO |
|---|---|
| Name | 7-Carbamoyl-tricyclo(2.2.1.0/2,6/)heptan-3-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H9NO2 |
| InChI | InChI=1S/C8H9NO2/c9-8(11)6-3-1-2-4(6)5(2)7(3)10/h2-6H,1H2,(H2,9,11) |
| InChIKey | UCAVFKKNTUZJLT-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |