![6-AZABICYCLO[3.2.0]HEPTANE-6-CARBOXAMIDE, 7-OXO-N-PHENYL-](/api/spectrum/1hC0G0yyXFI/structure.png?h=300&w=458 "6-AZABICYCLO[3.2.0]HEPTANE-6-CARBOXAMIDE, 7-OXO-N-PHENYL-")
| SpectraBase Compound ID | DFUNO0yEmKW |
|---|---|
| InChI | InChI=1S/C13H14N2O2/c16-12-10-7-4-8-11(10)15(12)13(17)14-9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2,(H,14,17) |
| InChIKey | VLIJBXPUJCEJIO-UHFFFAOYSA-N |
| Mol Weight | 230.27 g/mol |
| Molecular Formula | C13H14N2O2 |
| Exact Mass | 230.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1hC0G0yyXFI |
|---|---|
| Name | 6-AZABICYCLO[3.2.0]HEPTANE-6-CARBOXAMIDE, 7-OXO-N-PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H14N2O2 |
| InChI | InChI=1S/C13H14N2O2/c16-12-10-7-4-8-11(10)15(12)13(17)14-9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2,(H,14,17) |
| InChIKey | VLIJBXPUJCEJIO-UHFFFAOYSA-N |
| Instrument Name | BRUKER WM-250 |
| NMR Standard | TMS |
| Solvent | CDCL3 |