| SpectraBase Compound ID | 1Rbpw8d0cuY |
|---|---|
| InChI | InChI=1S/C32H40N6O9/c1-21(29(42)34-18-28(41)46-19-23-10-5-3-6-11-23)36-26(39)16-33-30(43)22(2)37-31(44)25-14-9-15-38(25)27(40)17-35-32(45)47-20-24-12-7-4-8-13-24/h3-8,10-13,21-22,25H,9,14-20H2,1-2H3,(H,33,43)(H,34,42)(H,35,45)(H,36,39)(H,37,44)/t21-,22+,25-/m1/s1 |
| InChIKey | RESHCHSHEJZOCM-OTNCWRBYSA-N |
| Mol Weight | 652.7 g/mol |
| Molecular Formula | C32H40N6O9 |
| Exact Mass | 652.285677 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HwkjfkfJvou |
|---|---|
| Name | BENZYLOXYCARBONYL-GLYCINE-PROLINE-D-ALANINE-GLYCINE-ALANINE-GLYCINE-O-BENZYL |
| Comments | S |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H40N6O9 |
| InChI | InChI=1S/C32H40N6O9/c1-21(29(42)34-18-28(41)46-19-23-10-5-3-6-11-23)36-26(39)16-33-30(43)22(2)37-31(44)25-14-9-15-38(25)27(40)17-35-32(45)47-20-24-12-7-4-8-13-24/h3-8,10-13,21-22,25H,9,14-20H2,1-2H3,(H,33,43)(H,34,42)(H,35,45)(H,36,39)(H,37,44)/t21-,22+,25-/m1/s1 |
| InChIKey | RESHCHSHEJZOCM-OTNCWRBYSA-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 |