![4-allyl-1-{[(o-nitrophenyl)thio]acetyl}-3-thiosemicarbazide](/api/spectrum/66of9LdygkE/structure.png?h=300&w=458 "4-allyl-1-{[(o-nitrophenyl)thio]acetyl}-3-thiosemicarbazide")
| SpectraBase Compound ID | ASLcGZhHBl9 |
|---|---|
| InChI | InChI=1S/C12H14N4O3S2/c1-2-7-13-12(20)15-14-11(17)8-21-10-6-4-3-5-9(10)16(18)19/h2-6H,1,7-8H2,(H,14,17)(H2,13,15,20) |
| InChIKey | ZYIIIYZIESPFBC-UHFFFAOYSA-N |
| Mol Weight | 326.39 g/mol |
| Molecular Formula | C12H14N4O3S2 |
| Exact Mass | 326.050733 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 66of9LdygkE |
|---|---|
| Name | 4-allyl-1-{[(o-nitrophenyl)thio]acetyl}-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N4O3S2 |
| InChI | InChI=1S/C12H14N4O3S2/c1-2-7-13-12(20)15-14-11(17)8-21-10-6-4-3-5-9(10)16(18)19/h2-6H,1,7-8H2,(H,14,17)(H2,13,15,20) |
| InChIKey | ZYIIIYZIESPFBC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31015M |
| Solvent | Polysol |