| SpectraBase Spectrum ID |
7NlLJ9uIzp4 |
| Name |
N-Cyclohexyl-N'-(2-ethylbutanoyl)dicarbonimidic diamide |
| CAS Registry Number |
110136-01-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H25N3O3 |
| InChI |
InChI=1S/C14H25N3O3/c1-3-10(4-2)12(18)16-14(20)17-13(19)15-11-8-6-5-7-9-11/h10-11H,3-9H2,1-2H3,(H3,15,16,17,18,19,20) |
| InChIKey |
JAQLESLCCXHSPE-UHFFFAOYSA-N |
| Molecular Weight |
283.372 g/mol |
| SMILES |
N(C1CCCCC1)C(NC(NC(C(CC)CC)=O)=O)=O |
| SPLASH |
splash10-0002-9200000000-0d3f246f5637ed7ec927 |
| Source of Spectrum |
O-22-110-18 |
| Synonyms |
1-Cyclohexylaminocarbonyl-3-(2-ethyl-butanoyl)-urea
N-(cyclohexylcarbamoylcarbamoyl)-2-ethyl-butanamide
N-(cyclohexylcarbamoylcarbamoyl)-2-ethyl-butyramide
N-[[[(cyclohexylamino)-oxomethyl]amino]-oxomethyl]-2-ethylbutanamide |
| Wiley ID |
1286871 |
