| SpectraBase Compound ID | CKTEJ0GBnnY |
|---|---|
| InChI | InChI=1S/C17H28N6O8/c1-9(15(29)20-7-14(27)28)21-12(25)6-19-16(30)10(8-24)22-17(31)11-3-2-4-23(11)13(26)5-18/h9-11,24H,2-8,18H2,1H3,(H,19,30)(H,20,29)(H,21,25)(H,22,31)(H,27,28)/t9-,10-,11?/m1/s1 |
| InChIKey | WMVWJHIONMCYKK-DIOIDXFWSA-N |
| Mol Weight | 444.45 g/mol |
| Molecular Formula | C17H28N6O8 |
| Exact Mass | 444.196862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 52gVLPvqMti |
|---|---|
| Name | GLYCINE-PROLINE-SERINE-GLYCINE-ALANINE-GLYCINE PEPTIDE |
| Comments | EA |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28N6O8 |
| InChI | InChI=1S/C17H28N6O8/c1-9(15(29)20-7-14(27)28)21-12(25)6-19-16(30)10(8-24)22-17(31)11-3-2-4-23(11)13(26)5-18/h9-11,24H,2-8,18H2,1H3,(H,19,30)(H,20,29)(H,21,25)(H,22,31)(H,27,28)/t9-,10-,11?/m1/s1 |
| InChIKey | WMVWJHIONMCYKK-DIOIDXFWSA-N |
| Instrument Name | Bruker WM-400 |
| Literature Reference | B.KUNDU (1989) Coll.Czech.Chem.Comm.: v.58, N5, 1422-1430. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O deuterium oxide |