![6-AZABICYCLO[3.2.0]HEPTANE-6-CARBOXAMIDE, N-(3-CHLOROPHENYL)-7-OXO-](/api/spectrum/2rejxQQuP7r/structure.png?h=300&w=458 "6-AZABICYCLO[3.2.0]HEPTANE-6-CARBOXAMIDE, N-(3-CHLOROPHENYL)-7-OXO-")
| SpectraBase Compound ID | Ek0wSOP6Kfr |
|---|---|
| InChI | InChI=1S/C13H13ClN2O2/c14-8-3-1-4-9(7-8)15-13(18)16-11-6-2-5-10(11)12(16)17/h1,3-4,7,10-11H,2,5-6H2,(H,15,18) |
| InChIKey | RNSJKXALXRJHFS-UHFFFAOYSA-N |
| Mol Weight | 264.71 g/mol |
| Molecular Formula | C13H13ClN2O2 |
| Exact Mass | 264.066555 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2rejxQQuP7r |
|---|---|
| Name | 6-AZABICYCLO[3.2.0]HEPTANE-6-CARBOXAMIDE, N-(3-CHLOROPHENYL)-7-OXO- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H13ClN2O2 |
| InChI | InChI=1S/C13H13ClN2O2/c14-8-3-1-4-9(7-8)15-13(18)16-11-6-2-5-10(11)12(16)17/h1,3-4,7,10-11H,2,5-6H2,(H,15,18) |
| InChIKey | RNSJKXALXRJHFS-UHFFFAOYSA-N |
| Instrument Name | BRUKER WM-250 |
| NMR Standard | TMS |
| Solvent | CDCL3 |