![Hydrazinecarbodithioic acid, [(4-nitrophenyl)methylene]-, methyl ester](/api/spectrum/1lpK6Y2Q35c/structure.png?h=300&w=458 "Hydrazinecarbodithioic acid, [(4-nitrophenyl)methylene]-, methyl ester")
| SpectraBase Compound ID | lQeLeMCE0A |
|---|---|
| InChI | InChI=1S/C9H9N3O2S2/c1-16-9(15)11-10-6-7-2-4-8(5-3-7)12(13)14/h2-6H,1H3,(H,11,15)/b10-6+ |
| InChIKey | WXZRHYXLAJJTCZ-UXBLZVDNSA-N |
| Mol Weight | 255.31 g/mol |
| Molecular Formula | C9H9N3O2S2 |
| Exact Mass | 255.013619 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1lpK6Y2Q35c |
|---|---|
| Name | Hydrazinecarbodithioic acid, [(4-nitrophenyl)methylene]-, methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.013618888 u |
| Formula | C9H9N3O2S2 |
| InChI | InChI=1S/C9H9N3O2S2/c1-16-9(15)11-10-6-7-2-4-8(5-3-7)12(13)14/h2-6H,1H3,(H,11,15)/b10-6+ |
| InChIKey | WXZRHYXLAJJTCZ-UXBLZVDNSA-N |
| Molecular Weight | 255.310 g/mol |
| SMILES | C1(N(=O)=O)=CC=C(C=C1)\C=N\NC(SC)=S |