| SpectraBase Compound ID | 7gT1PMDT3fb |
|---|---|
| InChI | InChI=1S/C15H12N2O4/c1-19-11-6-4-10(5-7-11)16-9-12-15(18)21-14(17-12)13-3-2-8-20-13/h2-9,16H,1H3/b12-9+ |
| InChIKey | RTRZUKCWMSPSMQ-FMIVXFBMSA-N |
| Mol Weight | 284.27 g/mol |
| Molecular Formula | C15H12N2O4 |
| Exact Mass | 284.079707 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | KukSYnUJIEs |
|---|---|
| Name | 2-(2-furyl)-4-(4-methoxyphenylaminomethylidene)-4,5-dihydrooxazol-5-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H12N2O4 |
| InChI | InChI=1S/C15H12N2O4/c1-19-11-6-4-10(5-7-11)16-9-12-15(18)21-14(17-12)13-3-2-8-20-13/h2-9,16H,1H3/b12-9+ |
| InChIKey | RTRZUKCWMSPSMQ-FMIVXFBMSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |