| SpectraBase Compound ID | Ghv81Gasu6l |
|---|---|
| InChI | InChI=1S/C34H45N5O9/c1-23(30(42)36-19-29(41)47-21-25-14-9-6-10-15-25)37-28(40)18-35-31(43)26(22-46-20-24-12-7-5-8-13-24)38-32(44)27-16-11-17-39(27)33(45)48-34(2,3)4/h5-10,12-15,23,26-27H,11,16-22H2,1-4H3,(H,35,43)(H,36,42)(H,37,40)(H,38,44)/t23-,26-,27-/m1/s1 |
| InChIKey | RZZLPFRGECNHNO-XSBVVTFOSA-N |
| Mol Weight | 667.8 g/mol |
| Molecular Formula | C34H45N5O9 |
| Exact Mass | 667.321728 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Df8TiwT5cTX |
|---|---|
| Name | TERT-BUTYLOXYCARBONYL-PROLINE-SERINE(BENZYL)-GLYCINE-ALANINE-GLYCINE-O-BENZYL PEPTIDE |
| Comments | ON |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H45N5O9 |
| InChI | InChI=1S/C34H45N5O9/c1-23(30(42)36-19-29(41)47-21-25-14-9-6-10-15-25)37-28(40)18-35-31(43)26(22-46-20-24-12-7-5-8-13-24)38-32(44)27-16-11-17-39(27)33(45)48-34(2,3)4/h5-10,12-15,23,26-27H,11,16-22H2,1-4H3,(H,35,43)(H,36,42)(H,37,40)(H,38,44)/t23-,26-,27-/m1/s1 |
| InChIKey | RZZLPFRGECNHNO-XSBVVTFOSA-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 |