| SpectraBase Compound ID | BKnmIrPOMMK |
|---|---|
| InChI | InChI=1S/C5H8ClN3O/c1-10-5(9-4-7)8-3-2-6/h2-3H2,1H3,(H,8,9) |
| InChIKey | WTPXAKVNERNVHS-UHFFFAOYSA-N |
| Mol Weight | 161.59 g/mol |
| Molecular Formula | C5H8ClN3O |
| Exact Mass | 161.03559 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HHeJPTek8oN |
|---|---|
| Name | 3-(2-chloroethyl)-1-cyano-2-methylpseudourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H8ClN3O |
| InChI | InChI=1S/C5H8ClN3O/c1-10-5(9-4-7)8-3-2-6/h2-3H2,1H3,(H,8,9) |
| InChIKey | WTPXAKVNERNVHS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49720M |
| Solvent | CDCl3 |