| SpectraBase Compound ID | 7RtdpoyN27z |
|---|---|
| InChI | InChI=1S/C17H27NO4/c1-11-8-15(21-7)13(10-14(11)20-6)9-12(2)18-16(19)22-17(3,4)5/h8,10,12H,9H2,1-7H3,(H,18,19) |
| InChIKey | LYBPWHDGENESDV-UHFFFAOYSA-N |
| Mol Weight | 309.41 g/mol |
| Molecular Formula | C17H27NO4 |
| Exact Mass | 309.194008 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4tkMv7xLfYn |
|---|---|
| Name | (2,5-dimethoxy-a,4-dimethylphenethyl)carbamic acid, tert-butyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H27NO4 |
| InChI | InChI=1S/C17H27NO4/c1-11-8-15(21-7)13(10-14(11)20-6)9-12(2)18-16(19)22-17(3,4)5/h8,10,12H,9H2,1-7H3,(H,18,19) |
| InChIKey | LYBPWHDGENESDV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28479M |
| Solvent | CDCl3 |