| SpectraBase Compound ID | FPPglKADmKJ |
|---|---|
| InChI | InChI=1S/C12H22BrNO3/c1-7(2)5-9(13)11(15)14-10(12(16)17)6-8(3)4/h7-10H,5-6H2,1-4H3,(H,14,15)(H,16,17) |
| InChIKey | SKIOHEOZWHHOCD-UHFFFAOYSA-N |
| Mol Weight | 308.22 g/mol |
| Molecular Formula | C12H22BrNO3 |
| Exact Mass | 307.078307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4NaNlTVGigv |
|---|---|
| Name | DL-N-(2-bromo-4-methylvaleryl)leucine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H22BrNO3 |
| InChI | InChI=1S/C12H22BrNO3/c1-7(2)5-9(13)11(15)14-10(12(16)17)6-8(3)4/h7-10H,5-6H2,1-4H3,(H,14,15)(H,16,17) |
| InChIKey | SKIOHEOZWHHOCD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27239M |
| Solvent | Polysol |