| SpectraBase Compound ID | JTBKl2ooM2l |
|---|---|
| InChI | InChI=1S/C11H20N2O3/c1-2-16-10(14)8-12-11(15)13-9-6-4-3-5-7-9/h9H,2-8H2,1H3,(H2,12,13,15) |
| InChIKey | FURIRLQPOBYICQ-UHFFFAOYSA-N |
| Mol Weight | 228.29 g/mol |
| Molecular Formula | C11H20N2O3 |
| Exact Mass | 228.147393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1C38UI3ep8N |
|---|---|
| Name | N-(CYCLOHEXYLCARBAMOYL)GLYCINE, ETHYL ESTER |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H20N2O3 |
| InChI | InChI=1S/C11H20N2O3/c1-2-16-10(14)8-12-11(15)13-9-6-4-3-5-7-9/h9H,2-8H2,1H3,(H2,12,13,15) |
| InChIKey | FURIRLQPOBYICQ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 228.29 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |