| SpectraBase Compound ID | A0cvDyuATpD |
|---|---|
| InChI | InChI=1S/C7H13NO3/c1-5(2)3-6(7(10)11)8-4-9/h4-6H,3H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1 |
| InChIKey | HFBHOAHFRNLZGN-LURJTMIESA-N |
| Mol Weight | 159.18 g/mol |
| Molecular Formula | C7H13NO3 |
| Exact Mass | 159.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1N2gOXD9GMS |
|---|---|
| Name | N-FORMYL-L-LEUCINE |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H13NO3 |
| InChI | InChI=1S/C7H13NO3/c1-5(2)3-6(7(10)11)8-4-9/h4-6H,3H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1 |
| InChIKey | HFBHOAHFRNLZGN-LURJTMIESA-N |
| Melting Point | 140C |
| Molecular Weight | 159.19 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | LEUCINE, N-FORMYL-, L-, |