| SpectraBase Compound ID | KRwwcjybOe3 |
|---|---|
| InChI | InChI=1S/C13H17Cl2N3O/c14-11-6-5-10(9-12(11)15)16-13(19)17-18-7-3-1-2-4-8-18/h5-6,9H,1-4,7-8H2,(H2,16,17,19) |
| InChIKey | VKVGZJHXHIVQDK-UHFFFAOYSA-N |
| Mol Weight | 302.2 g/mol |
| Molecular Formula | C13H17Cl2N3O |
| Exact Mass | 301.074868 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3kW5ZsWz2ZN |
|---|---|
| Name | 1-(3,4-dichlorophenyl)-3-(hexahydro-1H-azepin-1-yl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17Cl2N3O |
| InChI | InChI=1S/C13H17Cl2N3O/c14-11-6-5-10(9-12(11)15)16-13(19)17-18-7-3-1-2-4-8-18/h5-6,9H,1-4,7-8H2,(H2,16,17,19) |
| InChIKey | VKVGZJHXHIVQDK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60158M |
| Solvent | CDCl3 |