| SpectraBase Compound ID | CEezeOywfam |
|---|---|
| InChI | InChI=1S/C28H38N6O6S/c1-17(32-24(36)16-31-27(39)21(29)14-19-8-10-20(35)11-9-19)26(38)34-23(15-18-6-4-3-5-7-18)28(40)33-22(25(30)37)12-13-41-2/h3-11,17,21-23,35H,12-16,29H2,1-2H3,(H2,30,37)(H,31,39)(H,32,36)(H,33,40)(H,34,38) |
| InChIKey | QDFKSRCYAPIXRZ-UHFFFAOYSA-N |
| Mol Weight | 586.7 g/mol |
| Molecular Formula | C28H38N6O6S |
| Exact Mass | 586.257354 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1n1uTwSk6r1 |
|---|---|
| Name | L-Tyrosyl-glycyl-D-alanyl-L-phenylalanyl-L-methionine amide |
| Comments | PH 4.52, REASSIGNED A.H. |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C28H38N6O6S |
| InChI | InChI=1S/C28H38N6O6S/c1-17(32-24(36)16-31-27(39)21(29)14-19-8-10-20(35)11-9-19)26(38)34-23(15-18-6-4-3-5-7-18)28(40)33-22(25(30)37)12-13-41-2/h3-11,17,21-23,35H,12-16,29H2,1-2H3,(H2,30,37)(H,31,39)(H,32,36)(H,33,40)(H,34,38) |
| InChIKey | QDFKSRCYAPIXRZ-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | M.A. Khaled, D.W. Urry, R.J. Bradley, J. Chem. Soc. Perkin II 1693 (1979). |
| NMR Standard | (CH3)6 Si2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |