| SpectraBase Compound ID | K1TTEVzfmR4 |
|---|---|
| InChI | InChI=1S/C25H39N3O6/c1-15(2)19(27-22(30)20(16(3)4)28-24(32)34-25(5,6)7)21(29)26-18(23(31)33-8)14-17-12-10-9-11-13-17/h9-13,15-16,18-20H,14H2,1-8H3,(H,26,29)(H,27,30)(H,28,32) |
| InChIKey | OFWAEARYCJSCQA-UHFFFAOYSA-N |
| Mol Weight | 477.6 g/mol |
| Molecular Formula | C25H39N3O6 |
| Exact Mass | 477.283886 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APEJE4a1hwH |
|---|---|
| Name | tert-Butyl-oxy-carbonyl-L-valyl-L-valyl-(methyl-L-phenylalanin |
| Comments | DMSO/ACETONE (1/1) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H39N3O6 |
| InChI | InChI=1S/C25H39N3O6/c1-15(2)19(27-22(30)20(16(3)4)28-24(32)34-25(5,6)7)21(29)26-18(23(31)33-8)14-17-12-10-9-11-13-17/h9-13,15-16,18-20H,14H2,1-8H3,(H,26,29)(H,27,30)(H,28,32) |
| InChIKey | OFWAEARYCJSCQA-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 |