| SpectraBase Compound ID | 3LRh8Be9x1n |
|---|---|
| InChI | InChI=1S/C16H14N4O3S/c21-14(18-11-5-2-1-3-6-11)9-13-15(22)19-16(24-13)20-17-10-12-7-4-8-23-12/h1-8,10,13H,9H2,(H,18,21)(H,19,20,22)/b17-10+ |
| InChIKey | FLIYDQCLZJPTMV-LICLKQGHSA-N |
| Mol Weight | 342.37 g/mol |
| Molecular Formula | C16H14N4O3S |
| Exact Mass | 342.078661 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LAt4BUluJjE |
|---|---|
| Name | 2-(2-furylmethylenehydrazono)-5-(phenylcarbamoylmethyl)-1,3-thiazolidin-4-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H14N4O3S |
| InChI | InChI=1S/C16H14N4O3S/c21-14(18-11-5-2-1-3-6-11)9-13-15(22)19-16(24-13)20-17-10-12-7-4-8-23-12/h1-8,10,13H,9H2,(H,18,21)(H,19,20,22)/b17-10+ |
| InChIKey | FLIYDQCLZJPTMV-LICLKQGHSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |