![hexahydro-3-[(3-nitro-2-pyridyl)amino]-2H-azepin-2-one](/api/spectrum/FCc9AOXb8AH/structure.png?h=300&w=458 "hexahydro-3-[(3-nitro-2-pyridyl)amino]-2H-azepin-2-one")
| SpectraBase Compound ID | FowZe8HWEvz |
|---|---|
| InChI | InChI=1S/C11H14N4O3/c16-11-8(4-1-2-6-13-11)14-10-9(15(17)18)5-3-7-12-10/h3,5,7-8H,1-2,4,6H2,(H,12,14)(H,13,16) |
| InChIKey | SQGDNCIKCHDJGR-UHFFFAOYSA-N |
| Mol Weight | 250.26 g/mol |
| Molecular Formula | C11H14N4O3 |
| Exact Mass | 250.10659 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCc9AOXb8AH |
|---|---|
| Name | hexahydro-3-[(3-nitro-2-pyridyl)amino]-2H-azepin-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N4O3 |
| InChI | InChI=1S/C11H14N4O3/c16-11-8(4-1-2-6-13-11)14-10-9(15(17)18)5-3-7-12-10/h3,5,7-8H,1-2,4,6H2,(H,12,14)(H,13,16) |
| InChIKey | SQGDNCIKCHDJGR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56384M |
| Solvent | CDCl3 |