| SpectraBase Compound ID | CaTYfPl72Jl |
|---|---|
| InChI | InChI=1S/C17H29NO6/c1-8-22-13(19)11-9-10-12(14(20)23-16(2,3)4)18-15(21)24-17(5,6)7/h9,11-12H,8,10H2,1-7H3,(H,18,21) |
| InChIKey | BTWZARRUAHMCHA-UHFFFAOYSA-N |
| Mol Weight | 343.42 g/mol |
| Molecular Formula | C17H29NO6 |
| Exact Mass | 343.199488 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EdpTXqPfOio |
|---|---|
| Name | 5-(carboxyamino)-2-hexenedioic acid, N,6-di-tert-butyl ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H29NO6 |
| InChI | InChI=1S/C17H29NO6/c1-8-22-13(19)11-9-10-12(14(20)23-16(2,3)4)18-15(21)24-17(5,6)7/h9,11-12H,8,10H2,1-7H3,(H,18,21) |
| InChIKey | BTWZARRUAHMCHA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40695M |
| Solvent | CDCl3 |