| SpectraBase Compound ID | Kfwdy7q6fbX |
|---|---|
| InChI | InChI=1S/C33H45N5O9/c1-23(29(41)36-20-28(40)45-21-24-13-7-5-8-14-24)37-27(39)19-35-30(42)26(38-32(44)47-33(2,3)4)17-11-12-18-34-31(43)46-22-25-15-9-6-10-16-25/h5-10,13-16,23,26H,11-12,17-22H2,1-4H3,(H,34,43)(H,35,42)(H,36,41)(H,37,39)(H,38,44) |
| InChIKey | YWGYLFFXWLQMQD-UHFFFAOYSA-N |
| Mol Weight | 655.7 g/mol |
| Molecular Formula | C33H45N5O9 |
| Exact Mass | 655.321728 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KWZd7SRqw27 |
|---|---|
| Name | TERT-BUTOXYCARBONYL-LYSINE(BENZYLOXYCARBONYL)-GLYCINE-ALANINE-GLYCINE-O-BENZYL PEPTIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C33H45N5O9 |
| InChI | InChI=1S/C33H45N5O9/c1-23(29(41)36-20-28(40)45-21-24-13-7-5-8-14-24)37-27(39)19-35-30(42)26(38-32(44)47-33(2,3)4)17-11-12-18-34-31(43)46-22-25-15-9-6-10-16-25/h5-10,13-16,23,26H,11-12,17-22H2,1-4H3,(H,34,43)(H,35,42)(H,36,41)(H,37,39)(H,38,44) |
| InChIKey | YWGYLFFXWLQMQD-UHFFFAOYSA-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 |