| SpectraBase Compound ID | Hcg5TpsX5yr |
|---|---|
| InChI | InChI=1S/C22H16N2O8S2/c25-17-11-5-1-2-6-12(11)18(26)23(17)15(21(29)30)9-33-34-10-16(22(31)32)24-19(27)13-7-3-4-8-14(13)20(24)28/h1-8,15-16H,9-10H2,(H,29,30)(H,31,32)/t15-,16-/m0/s1 |
| InChIKey | GUQBSPYSVBNDBP-HOTGVXAUSA-N |
| Mol Weight | 500.5 g/mol |
| Molecular Formula | C22H16N2O8S2 |
| Exact Mass | 500.034808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FTgFDt0AIZD |
|---|---|
| Name | N,N'-diphthaloyl-L-cystine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16N2O8S2 |
| InChI | InChI=1S/C22H16N2O8S2/c25-17-11-5-1-2-6-12(11)18(26)23(17)15(21(29)30)9-33-34-10-16(22(31)32)24-19(27)13-7-3-4-8-14(13)20(24)28/h1-8,15-16H,9-10H2,(H,29,30)(H,31,32)/t15-,16-/m0/s1 |
| InChIKey | GUQBSPYSVBNDBP-HOTGVXAUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60581M |
| Solvent | DMSO-d6 |