| SpectraBase Spectrum ID |
EjI6NuWGH65 |
| Name |
1-(2-chloroethyl)-3-cyclohexyl-1-(ketoamino)urea |
| CAS Registry Number |
79664-72-5 |
| Comments |
Less than 3 mono-isotopic peaks; Original formula: C9H16ClN[15N]2O2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16ClN3O2 |
| InChI |
InChI=1S/C9H16ClN3O2/c10-6-7-13(12-15)9(14)11-8-4-2-1-3-5-8/h8H,1-7H2,(H,11,14)/i12+1,13+1 |
| InChIKey |
GQYIWUVLTXOXAJ-ULRYTFMMSA-N |
| Molecular Weight |
235.685 g/mol |
| SMILES |
N(C([15N]([15N]=O)CCCl)=O)C1CCCCC1 |
| SPLASH |
splash10-001i-9000000000-c6a1f3fabee8cc3a5d90 |
| Source of Spectrum |
J-46-5320-0 |
| Synonyms |
1-(2-chloroethyl)-3-cyclohexyl-1-(oxidanylideneamino)urea
1-(2-chloroethyl)-3-cyclohexyl-1-(oxoamino)urea |
| Wiley ID |
1234628 |
