| SpectraBase Compound ID | EpsGpi4lUSE |
|---|---|
| InChI | InChI=1S/C18H34N2O5/c1-10(2)13(20-17(23)25-18(7,8)9)15(21)19-14(11(3)4)16(22)24-12(5)6/h10-14H,1-9H3,(H,19,21)(H,20,23) |
| InChIKey | JROOKIBGPZFGDQ-UHFFFAOYSA-N |
| Mol Weight | 358.5 g/mol |
| Molecular Formula | C18H34N2O5 |
| Exact Mass | 358.246772 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8KJC3655w6 |
|---|---|
| Name | L-VALINE, N-[N-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-VALYL]-, 1-METHYLETH |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C18H34N2O5 |
| InChI | InChI=1S/C18H34N2O5/c1-10(2)13(20-17(23)25-18(7,8)9)15(21)19-14(11(3)4)16(22)24-12(5)6/h10-14H,1-9H3,(H,19,21)(H,20,23) |
| InChIKey | JROOKIBGPZFGDQ-UHFFFAOYSA-N |
| Instrument Name | BRUK HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |