| SpectraBase Compound ID | BaAfX7QvpDI |
|---|---|
| InChI | InChI=1S/C10H19N3O2/c1-7(2)12-10(15)13-8-5-3-4-6-11-9(8)14/h7-8H,3-6H2,1-2H3,(H,11,14)(H2,12,13,15) |
| InChIKey | YTXABQBUMCXSCH-UHFFFAOYSA-N |
| Mol Weight | 213.28 g/mol |
| Molecular Formula | C10H19N3O2 |
| Exact Mass | 213.147727 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1E6itpcLUjC |
|---|---|
| Name | 1-(hexahydro-2-oxo-1H-azepin-3-yl)-3-isopropylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H19N3O2 |
| InChI | InChI=1S/C10H19N3O2/c1-7(2)12-10(15)13-8-5-3-4-6-11-9(8)14/h7-8H,3-6H2,1-2H3,(H,11,14)(H2,12,13,15) |
| InChIKey | YTXABQBUMCXSCH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48674M |
| Solvent | DMSO-d6 |