![1-[2-(benzo[b]thien-3-yl)ethyl]-3-nitroguanidine](/api/spectrum/35Hr0wRrYra/structure.png?h=300&w=458 "1-[2-(benzo[b]thien-3-yl)ethyl]-3-nitroguanidine")
| SpectraBase Compound ID | 3lD4pYNaYlg |
|---|---|
| InChI | InChI=1S/C11H12N4O2S/c12-11(14-15(16)17)13-6-5-8-7-18-10-4-2-1-3-9(8)10/h1-4,7H,5-6H2,(H3,12,13,14) |
| InChIKey | QSGAIWAZULHXRA-UHFFFAOYSA-N |
| Mol Weight | 264.3 g/mol |
| Molecular Formula | C11H12N4O2S |
| Exact Mass | 264.068097 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 35Hr0wRrYra |
|---|---|
| Name | 1-[2-(benzo[b]thien-3-yl)ethyl]-3-nitroguanidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N4O2S |
| InChI | InChI=1S/C11H12N4O2S/c12-11(14-15(16)17)13-6-5-8-7-18-10-4-2-1-3-9(8)10/h1-4,7H,5-6H2,(H3,12,13,14) |
| InChIKey | QSGAIWAZULHXRA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55436M |
| Solvent | Polysol |