| SpectraBase Compound ID | LHL1AKW7zOx |
|---|---|
| InChI | InChI=1S/C22H32N4O7/c1-14(19(29)24-12-18(28)32-13-16-9-7-6-8-10-16)25-17(27)11-23-20(30)15(2)26-21(31)33-22(3,4)5/h6-10,14-15H,11-13H2,1-5H3,(H,23,30)(H,24,29)(H,25,27)(H,26,31)/t14-,15+/m1/s1 |
| InChIKey | XABGZHCOZMESIP-CABCVRRESA-N |
| Mol Weight | 464.5 g/mol |
| Molecular Formula | C22H32N4O7 |
| Exact Mass | 464.227099 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IqODpme7lnq |
|---|---|
| Name | TERT-BUTOXYCARBONYL-D-ALANINE-GLYCINE-ALANINE-GLYCINE-O-BENZYL PEPTIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H32N4O7 |
| InChI | InChI=1S/C22H32N4O7/c1-14(19(29)24-12-18(28)32-13-16-9-7-6-8-10-16)25-17(27)11-23-20(30)15(2)26-21(31)33-22(3,4)5/h6-10,14-15H,11-13H2,1-5H3,(H,23,30)(H,24,29)(H,25,27)(H,26,31)/t14-,15+/m1/s1 |
| InChIKey | XABGZHCOZMESIP-CABCVRRESA-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 | CDCl3 chloroform-d |