![N,N'-(nitro-p-phenylene)bis[N-methyl-p-nitrobenzenesulfonamide]](/api/spectrum/LoJYfa1RrV8/structure.png?h=300&w=458 "N,N'-(nitro-p-phenylene)bis[N-methyl-p-nitrobenzenesulfonamide]")
| SpectraBase Compound ID | GSMpEoLrsV |
|---|---|
| InChI | InChI=1S/C20H17N5O10S2/c1-21(36(32,33)17-8-3-14(4-9-17)23(26)27)16-7-12-19(20(13-16)25(30)31)22(2)37(34,35)18-10-5-15(6-11-18)24(28)29/h3-13H,1-2H3 |
| InChIKey | VZTDHMGTBTWDDZ-UHFFFAOYSA-N |
| Mol Weight | 551.5 g/mol |
| Molecular Formula | C20H17N5O10S2 |
| Exact Mass | 551.041684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LoJYfa1RrV8 |
|---|---|
| Name | N,N'-(nitro-p-phenylene)bis[N-methyl-p-nitrobenzenesulfonamide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17N5O10S2 |
| InChI | InChI=1S/C20H17N5O10S2/c1-21(36(32,33)17-8-3-14(4-9-17)23(26)27)16-7-12-19(20(13-16)25(30)31)22(2)37(34,35)18-10-5-15(6-11-18)24(28)29/h3-13H,1-2H3 |
| InChIKey | VZTDHMGTBTWDDZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18602M |
| Solvent | DMSO-d6 |