| SpectraBase Compound ID | 1NDcgLZLA2P |
|---|---|
| InChI | InChI=1S/C15H18ClN3O3/c16-11-5-3-4-10(8-11)9-18-14(21)15(22)19-12-6-1-2-7-17-13(12)20/h3-5,8,12H,1-2,6-7,9H2,(H,17,20)(H,18,21)(H,19,22) |
| InChIKey | BSWQCHNZFNNZBX-UHFFFAOYSA-N |
| Mol Weight | 323.78 g/mol |
| Molecular Formula | C15H18ClN3O3 |
| Exact Mass | 323.103669 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7A1PfbqtIgK |
|---|---|
| Name | N-(m-chlorobenzyl)-N'-(hexahydro-2-oxo-1H-azepin-3-yl)oxamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H18ClN3O3 |
| InChI | InChI=1S/C15H18ClN3O3/c16-11-5-3-4-10(8-11)9-18-14(21)15(22)19-12-6-1-2-7-17-13(12)20/h3-5,8,12H,1-2,6-7,9H2,(H,17,20)(H,18,21)(H,19,22) |
| InChIKey | BSWQCHNZFNNZBX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48782M |
| Solvent | DMSO-d6 |