| SpectraBase Compound ID | CWY7DrigTVe |
|---|---|
| InChI | InChI=1S/C13H10N2O4S/c1-9-7-11(14(16)17)13(12(8-9)15(18)19)20-10-5-3-2-4-6-10/h2-8H,1H3 |
| InChIKey | BBBZZEQWIYJQIE-UHFFFAOYSA-N |
| Mol Weight | 290.29 g/mol |
| Molecular Formula | C13H10N2O4S |
| Exact Mass | 290.036128 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IgPSSXs0EBD |
|---|---|
| Name | 2,6-DINITRO-p-TOLYL PHENYL SULFIDE |
| Source of Sample | H. Bielig, Max Planck Institute, Heidelberg, Germany |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10N2O4S |
| InChI | InChI=1S/C13H10N2O4S/c1-9-7-11(14(16)17)13(12(8-9)15(18)19)20-10-5-3-2-4-6-10/h2-8H,1H3 |
| InChIKey | BBBZZEQWIYJQIE-UHFFFAOYSA-N |
| Melting Point | 117-118C |
| Molecular Weight | 290.292999 |
| Synonyms | SULFIDE, 2,6-DINITRO-P-TOLYL PHENYL, |
| Technique | KBr WAFER |