| SpectraBase Compound ID | 8xQWCFHlBLi |
|---|---|
| InChI | InChI=1S/C35H47N5O9/c1-23(31(43)37-20-29(42)48-22-26-15-10-7-11-16-26)38-28(41)19-36-33(45)30(24(2)47-21-25-13-8-6-9-14-25)39-32(44)27-17-12-18-40(27)34(46)49-35(3,4)5/h6-11,13-16,23-24,27,30H,12,17-22H2,1-5H3,(H,36,45)(H,37,43)(H,38,41)(H,39,44)/t23-,24?,27?,30-/m1/s1 |
| InChIKey | LSUSEWBZEPDMEE-BQKOOZBVSA-N |
| Mol Weight | 681.8 g/mol |
| Molecular Formula | C35H47N5O9 |
| Exact Mass | 681.337378 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KxsfoPqd5pd |
|---|---|
| Name | TERT-BUTOXYCARBONYL-PROLINE-(BENZYL)THREONINE-GLYCINE-ALANINE-GLYCINE-O-BENZYL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C35H47N5O9 |
| InChI | InChI=1S/C35H47N5O9/c1-23(31(43)37-20-29(42)48-22-26-15-10-7-11-16-26)38-28(41)19-36-33(45)30(24(2)47-21-25-13-8-6-9-14-25)39-32(44)27-17-12-18-40(27)34(46)49-35(3,4)5/h6-11,13-16,23-24,27,30H,12,17-22H2,1-5H3,(H,36,45)(H,37,43)(H,38,41)(H,39,44)/t23-,24?,27?,30-/m1/s1 |
| InChIKey | LSUSEWBZEPDMEE-BQKOOZBVSA-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 |