| SpectraBase Compound ID | 3y1yF3HbyWr |
|---|---|
| InChI | InChI=1S/C9H14N4OS2/c1-2-10-8(15)12-13-9(16)11-6-7-4-3-5-14-7/h3-5H,2,6H2,1H3,(H2,10,12,15)(H2,11,13,16) |
| InChIKey | LPGGYSRMRQHNPV-UHFFFAOYSA-N |
| Mol Weight | 258.36 g/mol |
| Molecular Formula | C9H14N4OS2 |
| Exact Mass | 258.060903 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ViuB6qHgYj |
|---|---|
| Name | N~1~-Ethyl-N~2~-(2-furylmethyl)-1,2-hydrazinedicarbothioamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.060903434 u |
| Formula | C9H14N4OS2 |
| InChI | InChI=1S/C9H14N4OS2/c1-2-10-8(15)12-13-9(16)11-6-7-4-3-5-14-7/h3-5H,2,6H2,1H3,(H2,10,12,15)(H2,11,13,16) |
| InChIKey | LPGGYSRMRQHNPV-UHFFFAOYSA-N |
| SMILES | N(C(=S)NCC=1OC=CC1)NC(=S)NCC |