| SpectraBase Compound ID | 21Lh6mtKPdC |
|---|---|
| InChI | InChI=1S/C28H44N4O7/c1-17(2)14-20(32-26(37)39-28(6,7)8)24(35)31-21(16-22(33)38-27(3,4)5)25(36)30-19(23(29)34)15-18-12-10-9-11-13-18/h9-13,17,19-21H,14-16H2,1-8H3,(H2,29,34)(H,30,36)(H,31,35)(H,32,37)/t19-,20?,21+/m0/s1 |
| InChIKey | MKOPHUNOYMHSLK-SIGULFFNSA-N |
| Mol Weight | 548.7 g/mol |
| Molecular Formula | C28H44N4O7 |
| Exact Mass | 548.321 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9TcYfNDXtHh |
|---|---|
| Name | TERT-BUTYLOXYCARBONYL-LEUCIN-D-ASPARTYL(O-TERT-BUTYL)-D-PHENYLALANINE-NH2 PEPTIDE (L-D-L) |
| Comments | MP |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H44N4O7 |
| InChI | InChI=1S/C28H44N4O7/c1-17(2)14-20(32-26(37)39-28(6,7)8)24(35)31-21(16-22(33)38-27(3,4)5)25(36)30-19(23(29)34)15-18-12-10-9-11-13-18/h9-13,17,19-21H,14-16H2,1-8H3,(H2,29,34)(H,30,36)(H,31,35)(H,32,37)/t19-,20?,21+/m0/s1 |
| InChIKey | MKOPHUNOYMHSLK-SIGULFFNSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | I.SCHON, A.RILL (1989) Coll.Czech.Chem.Comm.: v.54, N12, 3360-3373. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C2D6SO dimethylsulfo |