![(3Z)-4-[(1-Acetyl-2,3-dihydro-1H-indol-5-yl)amino]-3-penten-2-one](/api/spectrum/Ej2DAZ5rrb6/structure.png?h=300&w=458 "(3Z)-4-[(1-Acetyl-2,3-dihydro-1H-indol-5-yl)amino]-3-penten-2-one")
| SpectraBase Compound ID | 6qd76FwIY4h |
|---|---|
| InChI | InChI=1S/C15H18N2O2/c1-10(8-11(2)18)16-14-4-5-15-13(9-14)6-7-17(15)12(3)19/h4-5,8-9,16H,6-7H2,1-3H3/b10-8- |
| InChIKey | PZNRPDDOJNOZEF-NTMALXAHSA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C15H18N2O2 |
| Exact Mass | 258.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Ej2DAZ5rrb6 |
|---|---|
| Name | 1-acetyl-5-(4-oxo-2-penten-2-ylamino)-2,3-dihydroindole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H18N2O2 |
| InChI | InChI=1S/C15H18N2O2/c1-10(8-11(2)18)16-14-4-5-15-13(9-14)6-7-17(15)12(3)19/h4-5,8-9,16H,6-7H2,1-3H3/b10-8- |
| InChIKey | PZNRPDDOJNOZEF-NTMALXAHSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |