![2-[1-(4-chlorobenzylamino)ethylidene]indane-1,3-dione](/api/spectrum/7Vf5SjomnDZ/structure.png?h=300&w=458 "2-[1-(4-chlorobenzylamino)ethylidene]indane-1,3-dione")
| SpectraBase Compound ID | ES0iMjZlvEB |
|---|---|
| InChI | InChI=1S/C18H14ClNO2/c1-11(20-10-12-6-8-13(19)9-7-12)16-17(21)14-4-2-3-5-15(14)18(16)22/h2-9,20H,10H2,1H3 |
| InChIKey | YJSRKXCGRVULRU-UHFFFAOYSA-N |
| Mol Weight | 311.77 g/mol |
| Molecular Formula | C18H14ClNO2 |
| Exact Mass | 311.071306 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7Vf5SjomnDZ |
|---|---|
| Name | 2-[1-(4-chlorobenzylamino)ethylidene]indane-1,3-dione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H14ClNO2 |
| InChI | InChI=1S/C18H14ClNO2/c1-11(20-10-12-6-8-13(19)9-7-12)16-17(21)14-4-2-3-5-15(14)18(16)22/h2-9,20H,10H2,1H3 |
| InChIKey | YJSRKXCGRVULRU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6/CCl4 |