| SpectraBase Compound ID | 4Oxw5y1oj0E |
|---|---|
| InChI | InChI=1S/C10H18N2O5/c1-6(8(14)15)12-7(13)5-11-9(16)17-10(2,3)4/h6H,5H2,1-4H3,(H,11,16)(H,12,13)(H,14,15) |
| InChIKey | FRIISBOVHKVDFX-UHFFFAOYSA-N |
| Mol Weight | 246.26 g/mol |
| Molecular Formula | C10H18N2O5 |
| Exact Mass | 246.121572 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GDI1D2brT6b |
|---|---|
| Name | T.Butyl-oxy-carbonyl-L-alanyl-L-alanine |
| Comments | DMSO/ACETONE (1/1) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18N2O5 |
| InChI | InChI=1S/C10H18N2O5/c1-6(8(14)15)12-7(13)5-11-9(16)17-10(2,3)4/h6H,5H2,1-4H3,(H,11,16)(H,12,13)(H,14,15) |
| InChIKey | FRIISBOVHKVDFX-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-360 |
| Literature Reference | H.R. Kricheldorf, W.E, Org. Magn. Resonance 12, 607 (1979). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |