| SpectraBase Compound ID | LP0CJuuGWAT |
|---|---|
| InChI | InChI=1S/C11H12FN3S/c1-2-7-16-11(14-8-13)15-10-5-3-9(12)4-6-10/h3-6H,2,7H2,1H3,(H,14,15) |
| InChIKey | SKGSUVMRYNJQHP-UHFFFAOYSA-N |
| Mol Weight | 237.3 g/mol |
| Molecular Formula | C11H12FN3S |
| Exact Mass | 237.073597 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5556Dnfqst7 |
|---|---|
| Name | N-(cyanoimino)propylthiomethyl-4-fluoroaniline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12FN3S |
| InChI | InChI=1S/C11H12FN3S/c1-2-7-16-11(14-8-13)15-10-5-3-9(12)4-6-10/h3-6H,2,7H2,1H3,(H,14,15) |
| InChIKey | SKGSUVMRYNJQHP-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |