| SpectraBase Compound ID | 2qGflWesAKa |
|---|---|
| InChI | InChI=1S/C15H19NO/c1-16-11-5-8-14(16)12-15(17)10-9-13-6-3-2-4-7-13/h2-4,6-7,9-10,14H,5,8,11-12H2,1H3/b10-9+ |
| InChIKey | CQBUTECROSOOEZ-MDZDMXLPSA-N |
| Mol Weight | 229.32 g/mol |
| Molecular Formula | C15H19NO |
| Exact Mass | 229.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FOT0le16bWE |
|---|---|
| Name | 3-Buten-2-one, 1-(1-methyl-2-pyrrolidinyl)-4-phenyl-, (E)-(+)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.146664235 u |
| Formula | C15H19NO |
| InChI | InChI=1S/C15H19NO/c1-16-11-5-8-14(16)12-15(17)10-9-13-6-3-2-4-7-13/h2-4,6-7,9-10,14H,5,8,11-12H2,1H3/b10-9+ |
| InChIKey | CQBUTECROSOOEZ-MDZDMXLPSA-N |
| Molecular Weight | 229.323 g/mol |
| SMILES | C1(N(CCC1)C)CC(\C=C\C=1C=CC=CC1)=O |