![2-[1-(2-thienylmethylamino)ethylidene]indane-1,3-dione](/api/spectrum/DgwyLtvifz3/structure.png?h=300&w=458 "2-[1-(2-thienylmethylamino)ethylidene]indane-1,3-dione")
| SpectraBase Compound ID | BtCGn0wqtmp |
|---|---|
| InChI | InChI=1S/C16H13NO2S/c1-10(17-9-11-5-4-8-20-11)14-15(18)12-6-2-3-7-13(12)16(14)19/h2-8,17H,9H2,1H3 |
| InChIKey | SCDQRRRJQLDVDD-UHFFFAOYSA-N |
| Mol Weight | 283.34 g/mol |
| Molecular Formula | C16H13NO2S |
| Exact Mass | 283.0667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DgwyLtvifz3 |
|---|---|
| Name | 2-[1-(2-thienylmethylamino)ethylidene]indane-1,3-dione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H13NO2S |
| InChI | InChI=1S/C16H13NO2S/c1-10(17-9-11-5-4-8-20-11)14-15(18)12-6-2-3-7-13(12)16(14)19/h2-8,17H,9H2,1H3 |
| InChIKey | SCDQRRRJQLDVDD-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6/CCl4 |