![4-amino-2-[(p-nitrobenzyl)thio]-5-(p-nitrophenyl)thiazole](/api/spectrum/EH7IoVadFGG/structure.png?h=300&w=458 "4-amino-2-[(p-nitrobenzyl)thio]-5-(p-nitrophenyl)thiazole")
| SpectraBase Compound ID | GpHMQS6Ro7d |
|---|---|
| InChI | InChI=1S/C16H12N4O4S2/c17-15-14(11-3-7-13(8-4-11)20(23)24)26-16(18-15)25-9-10-1-5-12(6-2-10)19(21)22/h1-8H,9,17H2 |
| InChIKey | KDHRDLJGVVPLSU-UHFFFAOYSA-N |
| Mol Weight | 388.42 g/mol |
| Molecular Formula | C16H12N4O4S2 |
| Exact Mass | 388.029997 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EH7IoVadFGG |
|---|---|
| Name | 4-amino-2-[(p-nitrobenzyl)thio]-5-(p-nitrophenyl)thiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12N4O4S2 |
| InChI | InChI=1S/C16H12N4O4S2/c17-15-14(11-3-7-13(8-4-11)20(23)24)26-16(18-15)25-9-10-1-5-12(6-2-10)19(21)22/h1-8H,9,17H2 |
| InChIKey | KDHRDLJGVVPLSU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44063M |
| Solvent | Polysol-d |