| SpectraBase Compound ID | 89z95huSZHa |
|---|---|
| InChI | InChI=1S/C24H30N4O8S/c25-10-20(29)27-19(23(34)28-17(24(35)36)8-14-4-2-1-3-5-14)13-37-12-18-16(9-22(32)33)15(11-26-18)6-7-21(30)31/h1-5,11,17,19,26H,6-10,12-13,25H2,(H,27,29)(H,28,34)(H,30,31)(H,32,33)(H,35,36) |
| InChIKey | UPIOEFFAKFWTRZ-UHFFFAOYSA-N |
| Mol Weight | 534.58 g/mol |
| Molecular Formula | C24H30N4O8S |
| Exact Mass | 534.178435 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6vLo5RB5CUq |
|---|---|
| Name | Glycyl-S-(4-<2-carboxyethyl>-3-carboxymethyl-pyrrol-2-yl-methyl)-L-cysteinyl-L-phenylalanine |
| Comments | PD=6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H30N4O8S |
| InChI | InChI=1S/C24H30N4O8S/c25-10-20(29)27-19(23(34)28-17(24(35)36)8-14-4-2-1-3-5-14)13-37-12-18-16(9-22(32)33)15(11-26-18)6-7-21(30)31/h1-5,11,17,19,26H,6-10,12-13,25H2,(H,27,29)(H,28,34)(H,30,31)(H,32,33)(H,35,36) |
| InChIKey | UPIOEFFAKFWTRZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-400 |
| Literature Reference | A.D. Miller, F.J. Leeper, A.R. Battersby, J. Chem. Soc. Perkin I 1943 (1989). |
| NMR Standard | D2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |