| SpectraBase Compound ID | DTg16kG8OnL |
|---|---|
| InChI | InChI=1S/C20H37N3O6/c1-10(2)13(16(24)22-15(12(5)6)18(26)27)21-17(25)14(11(3)4)23-19(28)29-20(7,8)9/h10-15H,1-9H3,(H,21,25)(H,22,24)(H,23,28)(H,26,27) |
| InChIKey | CBFRVMIYOXDVQI-UHFFFAOYSA-N |
| Mol Weight | 415.5 g/mol |
| Molecular Formula | C20H37N3O6 |
| Exact Mass | 415.268236 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ACv7xNumext |
|---|---|
| Name | tert-Butyl-oxy-carbonyl-L-valyl-L-valyl-L-valine |
| Comments | DMSO/ACETONE (1/1) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H37N3O6 |
| InChI | InChI=1S/C20H37N3O6/c1-10(2)13(16(24)22-15(12(5)6)18(26)27)21-17(25)14(11(3)4)23-19(28)29-20(7,8)9/h10-15H,1-9H3,(H,21,25)(H,22,24)(H,23,28)(H,26,27) |
| InChIKey | CBFRVMIYOXDVQI-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 |