| SpectraBase Compound ID | KGcJGUUahA5 |
|---|---|
| InChI | InChI=1S/C12H22N2O4/c1-3-6-12(2,7-17-10(13)15)8-18-11(16)14-9-4-5-9/h9H,3-8H2,1-2H3,(H2,13,15)(H,14,16) |
| InChIKey | PTEUWWFEEPASRM-UHFFFAOYSA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C12H22N2O4 |
| Exact Mass | 258.157957 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Daihg5vCuu3 |
|---|---|
| Name | 2-methyl-2-propyl-1,3-propanediol, carbamate cyclopropylcarbamate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H22N2O4 |
| InChI | InChI=1S/C12H22N2O4/c1-3-6-12(2,7-17-10(13)15)8-18-11(16)14-9-4-5-9/h9H,3-8H2,1-2H3,(H2,13,15)(H,14,16) |
| InChIKey | PTEUWWFEEPASRM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50705M |
| Solvent | CDCl3 |