| SpectraBase Compound ID | 9VKeWEBt7G0 |
|---|---|
| InChI | InChI=1S/C24H44N4O7/c1-11-34-16(29)12-25-20(30)17(13(2)3)26-21(31)18(14(4)5)27-22(32)19(15(6)7)28-23(33)35-24(8,9)10/h13-15,17-19H,11-12H2,1-10H3,(H,25,30)(H,26,31)(H,27,32)(H,28,33) |
| InChIKey | LTEVRJAKIIVOQC-UHFFFAOYSA-N |
| Mol Weight | 500.6 g/mol |
| Molecular Formula | C24H44N4O7 |
| Exact Mass | 500.321 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7NsLohvIalW |
|---|---|
| Name | tert-Butyl-oxy-carbonyl-L-valyl-D-valyl-L-valyl-(ethyl-ester-glycine) |
| Comments | DMSO/ACETONE (1/1) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H44N4O7 |
| InChI | InChI=1S/C24H44N4O7/c1-11-34-16(29)12-25-20(30)17(13(2)3)26-21(31)18(14(4)5)27-22(32)19(15(6)7)28-23(33)35-24(8,9)10/h13-15,17-19H,11-12H2,1-10H3,(H,25,30)(H,26,31)(H,27,32)(H,28,33) |
| InChIKey | LTEVRJAKIIVOQC-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 |