![4-[(dimethylamino)methylene]-3-methyl-1-piperonylidene-3-thioisosemicarbazide](/api/spectrum/5J8waIEgU3u/structure.png?h=300&w=458 "4-[(dimethylamino)methylene]-3-methyl-1-piperonylidene-3-thioisosemicarbazide")
| SpectraBase Compound ID | 9zlTXmQaTp3 |
|---|---|
| InChI | InChI=1S/C13H16N4O2S/c1-17(2)8-14-13(20-3)16-15-7-10-4-5-11-12(6-10)19-9-18-11/h4-8H,9H2,1-3H3/b14-8+,15-7+,16-13- |
| InChIKey | MZZDNCNLUGOOQP-QHBLXXAFSA-N |
| Mol Weight | 292.36 g/mol |
| Molecular Formula | C13H16N4O2S |
| Exact Mass | 292.099397 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5J8waIEgU3u |
|---|---|
| Name | 4-[(dimethylamino)methylene]-3-methyl-1-piperonylidene-3-thioisosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N4O2S |
| InChI | InChI=1S/C13H16N4O2S/c1-17(2)8-14-13(20-3)16-15-7-10-4-5-11-12(6-10)19-9-18-11/h4-8H,9H2,1-3H3/b14-8+,15-7+,16-13- |
| InChIKey | MZZDNCNLUGOOQP-QHBLXXAFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46148M |
| Solvent | CDCl3 |