| SpectraBase Compound ID | HcyR4G5MSzO |
|---|---|
| InChI | InChI=1S/C18H17NO2/c20-17(15-7-2-1-3-8-15)10-11-18(21)19-13-12-14-6-4-5-9-16(14)19/h1-9H,10-13H2 |
| InChIKey | YUVIYLIPARWYRA-UHFFFAOYSA-N |
| Mol Weight | 279.34 g/mol |
| Molecular Formula | C18H17NO2 |
| Exact Mass | 279.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IgbevNkwCSr |
|---|---|
| Name | 1-(2,3-Dihydroindol-1-yl)-4-phenyl-butan-1,4-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.125928789 u |
| Formula | C18H17NO2 |
| InChI | InChI=1S/C18H17NO2/c20-17(15-7-2-1-3-8-15)10-11-18(21)19-13-12-14-6-4-5-9-16(14)19/h1-9H,10-13H2 |
| InChIKey | YUVIYLIPARWYRA-UHFFFAOYSA-N |
| SMILES | C(=O)(CCC(=O)N1C=2C(CC1)=CC=CC2)C1=CC=CC=C1 |