![1-(4,6-dinitro-m-tolyl)-4-[p-(piperidinosulfonyl)phenyl]-3-thiosemicarbazide](/api/spectrum/1XhrayzKZuv/structure.png?h=300&w=458 "1-(4,6-dinitro-m-tolyl)-4-[p-(piperidinosulfonyl)phenyl]-3-thiosemicarbazide")
| SpectraBase Compound ID | KWE4jrRCbsM |
|---|---|
| InChI | InChI=1S/C19H22N6O6S2/c1-13-11-16(18(25(28)29)12-17(13)24(26)27)21-22-19(32)20-14-5-7-15(8-6-14)33(30,31)23-9-3-2-4-10-23/h5-8,11-12,21H,2-4,9-10H2,1H3,(H2,20,22,32) |
| InChIKey | VIFQTJUBYUPCBA-UHFFFAOYSA-N |
| Mol Weight | 494.54 g/mol |
| Molecular Formula | C19H22N6O6S2 |
| Exact Mass | 494.104225 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1XhrayzKZuv |
|---|---|
| Name | 1-(4,6-dinitro-m-tolyl)-4-[p-(piperidinosulfonyl)phenyl]-3-thiosemicarbazide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22N6O6S2 |
| InChI | InChI=1S/C19H22N6O6S2/c1-13-11-16(18(25(28)29)12-17(13)24(26)27)21-22-19(32)20-14-5-7-15(8-6-14)33(30,31)23-9-3-2-4-10-23/h5-8,11-12,21H,2-4,9-10H2,1H3,(H2,20,22,32) |
| InChIKey | VIFQTJUBYUPCBA-UHFFFAOYSA-N |
| Sadtler IR Number | 45817 |
| Sadtler UV Number | 22368A |
| Solvent | Methanol |