![6-[(2,4-dinitrophenyl)thio]-m-phenetidine](/api/spectrum/6B5IVGw7h4j/structure.png?h=300&w=458 "6-[(2,4-dinitrophenyl)thio]-m-phenetidine")
| SpectraBase Compound ID | KGPqXwQnUKc |
|---|---|
| InChI | InChI=1S/C14H13N3O5S/c1-2-22-10-4-6-13(11(15)8-10)23-14-5-3-9(16(18)19)7-12(14)17(20)21/h3-8H,2,15H2,1H3 |
| InChIKey | QVILVTLUTYLHGM-UHFFFAOYSA-N |
| Mol Weight | 335.33 g/mol |
| Molecular Formula | C14H13N3O5S |
| Exact Mass | 335.057592 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6B5IVGw7h4j |
|---|---|
| Name | 6-[(2,4-dinitrophenyl)thio]-m-phenetidine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13N3O5S |
| InChI | InChI=1S/C14H13N3O5S/c1-2-22-10-4-6-13(11(15)8-10)23-14-5-3-9(16(18)19)7-12(14)17(20)21/h3-8H,2,15H2,1H3 |
| InChIKey | QVILVTLUTYLHGM-UHFFFAOYSA-N |
| Sadtler IR Number | 41699 |
| Sadtler UV Number | 19775N |
| Solvent | Methanol |