| SpectraBase Compound ID | AhrxeS5KLhS |
|---|---|
| InChI | InChI=1S/C17H24N2O5/c1-17(2,3)24-16(22)19-13(10-12-8-6-5-7-9-12)15(21)18-11-14(20)23-4/h5-9,13H,10-11H2,1-4H3,(H,18,21)(H,19,22) |
| InChIKey | KRYDBLGWCUNDCJ-UHFFFAOYSA-N |
| Mol Weight | 336.39 g/mol |
| Molecular Formula | C17H24N2O5 |
| Exact Mass | 336.168522 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K4s3LlNEaTB |
|---|---|
| Name | GLYCINE, N-[N-[(1,1-DIMETHYLETHOXY)CARBONYL]-L-PHENYLALANYL]- METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H24N2O5 |
| InChI | InChI=1S/C17H24N2O5/c1-17(2,3)24-16(22)19-13(10-12-8-6-5-7-9-12)15(21)18-11-14(20)23-4/h5-9,13H,10-11H2,1-4H3,(H,18,21)(H,19,22) |
| InChIKey | KRYDBLGWCUNDCJ-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |