![3,3'-dithiobis[2-amino-N-(2-naphthyl)propionamide]](/api/spectrum/CtUunL82QgX/structure.png?h=300&w=458 "3,3'-dithiobis[2-amino-N-(2-naphthyl)propionamide]")
| SpectraBase Compound ID | IPAqWr4Wnfz |
|---|---|
| InChI | InChI=1S/C26H26N4O2S2/c27-23(25(31)29-21-11-9-17-5-1-3-7-19(17)13-21)15-33-34-16-24(28)26(32)30-22-12-10-18-6-2-4-8-20(18)14-22/h1-14,23-24H,15-16,27-28H2,(H,29,31)(H,30,32) |
| InChIKey | REEVAJUPLLWYBH-UHFFFAOYSA-N |
| Mol Weight | 490.64 g/mol |
| Molecular Formula | C26H26N4O2S2 |
| Exact Mass | 490.149718 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CtUunL82QgX |
|---|---|
| Name | 3,3'-dithiobis[2-amino-N-(2-naphthyl)propionamide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H26N4O2S2 |
| InChI | InChI=1S/C26H26N4O2S2/c27-23(25(31)29-21-11-9-17-5-1-3-7-19(17)13-21)15-33-34-16-24(28)26(32)30-22-12-10-18-6-2-4-8-20(18)14-22/h1-14,23-24H,15-16,27-28H2,(H,29,31)(H,30,32) |
| InChIKey | REEVAJUPLLWYBH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21408M |
| Solvent | Polysol |