| SpectraBase Compound ID | 2TL8lTVkFD6 |
|---|---|
| InChI | InChI=1S/C27H39N5O8/c1-17(23(35)29-15-22(34)39-16-19-10-7-6-8-11-19)30-21(33)14-28-24(36)18(2)31-25(37)20-12-9-13-32(20)26(38)40-27(3,4)5/h6-8,10-11,17-18,20H,9,12-16H2,1-5H3,(H,28,36)(H,29,35)(H,30,33)(H,31,37)/t17-,18+,20-/m1/s1 |
| InChIKey | VPFMFYFCWFBRIJ-WSTZPKSXSA-N |
| Mol Weight | 561.6 g/mol |
| Molecular Formula | C27H39N5O8 |
| Exact Mass | 561.279863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1NZlPDajECf |
|---|---|
| Name | TERT-BUTOXYCARBONYL-PROLINE-D-ALANINE-GLYCINE-ALANINE-GLYCINE-O-BENZYLPEPTIDE |
| Comments | #M |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C27H39N5O8 |
| InChI | InChI=1S/C27H39N5O8/c1-17(23(35)29-15-22(34)39-16-19-10-7-6-8-11-19)30-21(33)14-28-24(36)18(2)31-25(37)20-12-9-13-32(20)26(38)40-27(3,4)5/h6-8,10-11,17-18,20H,9,12-16H2,1-5H3,(H,28,36)(H,29,35)(H,30,33)(H,31,37)/t17-,18+,20-/m1/s1 |
| InChIKey | VPFMFYFCWFBRIJ-WSTZPKSXSA-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 | C2D6SO dimethylsulfo |