| SpectraBase Compound ID | COdD8HtVN6N |
|---|---|
| InChI | InChI=1S/C14H14N2OS/c1-10-7-8-18-14(10)9-15-12-3-5-13(6-4-12)16-11(2)17/h3-9H,1-2H3,(H,16,17)/b15-9+ |
| InChIKey | BZKMDBBNCJNZLT-OQLLNIDSSA-N |
| Mol Weight | 258.34 g/mol |
| Molecular Formula | C14H14N2OS |
| Exact Mass | 258.082684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2KxThEzCn0A |
|---|---|
| Name | N-acetyl-N'-(3-methyl-2-furylmethylene)-1,4-phenylenediamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H14N2OS |
| InChI | InChI=1S/C14H14N2OS/c1-10-7-8-18-14(10)9-15-12-3-5-13(6-4-12)16-11(2)17/h3-9H,1-2H3,(H,16,17)/b15-9+ |
| InChIKey | BZKMDBBNCJNZLT-OQLLNIDSSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |