| SpectraBase Compound ID | CKsv3baQHyu |
|---|---|
| InChI | InChI=1S/C15H17NO2/c1-4-6-15(17)13-10-16(5-2)14-8-7-11(18-3)9-12(13)14/h4,6-10H,5H2,1-3H3/b6-4+ |
| InChIKey | BSVNDJICQXSLCB-GQCTYLIASA-N |
| Mol Weight | 243.31 g/mol |
| Molecular Formula | C15H17NO2 |
| Exact Mass | 243.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4eTGOatizHZ |
|---|---|
| Name | 1-(5-Methoxy-N-ethyl-indol-3-yl)but-2-en-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.125928789 u |
| Formula | C15H17NO2 |
| InChI | InChI=1S/C15H17NO2/c1-4-6-15(17)13-10-16(5-2)14-8-7-11(18-3)9-12(13)14/h4,6-10H,5H2,1-3H3/b6-4+ |
| InChIKey | BSVNDJICQXSLCB-GQCTYLIASA-N |
| Molecular Weight | 243.306 g/mol |
| SMILES | C=12C(N(C=C2C(\C=C\C)=O)CC)=CC=C(C1)OC |