| SpectraBase Compound ID | 8iAUBd1v6m9 |
|---|---|
| InChI | InChI=1S/C24H37N5O6/c1-14(2)11-17(29-23(34)35-24(3,4)5)21(32)28-18(13-19(25)30)22(33)27-16(20(26)31)12-15-9-7-6-8-10-15/h6-10,14,16-18H,11-13H2,1-5H3,(H2,25,30)(H2,26,31)(H,27,33)(H,28,32)(H,29,34)/t16-,17-,18-/m1/s1 |
| InChIKey | SXLZGVJTZJMWFQ-KZNAEPCWSA-N |
| Mol Weight | 491.6 g/mol |
| Molecular Formula | C24H37N5O6 |
| Exact Mass | 491.274384 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DiSxuc6HjZ3 |
|---|---|
| Name | TERT-BUTYLOXYCARBONYL-LEUCINE-ASPARAGINE-PHENYLALANINE-NH2 PEPTIDE(ALPHA-L-L-L) |
| Comments | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H37N5O6 |
| InChI | InChI=1S/C24H37N5O6/c1-14(2)11-17(29-23(34)35-24(3,4)5)21(32)28-18(13-19(25)30)22(33)27-16(20(26)31)12-15-9-7-6-8-10-15/h6-10,14,16-18H,11-13H2,1-5H3,(H2,25,30)(H2,26,31)(H,27,33)(H,28,32)(H,29,34)/t16-,17-,18-/m1/s1 |
| InChIKey | SXLZGVJTZJMWFQ-KZNAEPCWSA-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 |