| SpectraBase Compound ID | 3MGQqd7maWT |
|---|---|
| InChI | InChI=1S/C30H40N4O8/c1-20(27(37)32-17-25(36)41-19-23-14-10-7-11-15-23)33-24(35)16-31-28(38)26(34-29(39)42-30(3,4)5)21(2)40-18-22-12-8-6-9-13-22/h6-15,20-21,26H,16-19H2,1-5H3,(H,31,38)(H,32,37)(H,33,35)(H,34,39)/t20-,21?,26-/m1/s1 |
| InChIKey | PHJDULZCJHKCND-LYQSRDAHSA-N |
| Mol Weight | 584.7 g/mol |
| Molecular Formula | C30H40N4O8 |
| Exact Mass | 584.284614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GIREex6zkTL |
|---|---|
| Name | TERT-BUTOXYCARBONYL-(BENZYL)THREONINE-GLYCINE-ALANINE-GLYCINE-O-BENZYL |
| Comments | îþÞ |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H40N4O8 |
| InChI | InChI=1S/C30H40N4O8/c1-20(27(37)32-17-25(36)41-19-23-14-10-7-11-15-23)33-24(35)16-31-28(38)26(34-29(39)42-30(3,4)5)21(2)40-18-22-12-8-6-9-13-22/h6-15,20-21,26H,16-19H2,1-5H3,(H,31,38)(H,32,37)(H,33,35)(H,34,39)/t20-,21?,26-/m1/s1 |
| InChIKey | PHJDULZCJHKCND-LYQSRDAHSA-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 |