| SpectraBase Compound ID | 1jxZ85gvjKG |
|---|---|
| InChI | InChI=1S/C16H25NO/c1-4-17(5-2)12-11-15(3)13-18-14-16-9-7-6-8-10-16/h6-11H,4-5,12-14H2,1-3H3/b15-11+ |
| InChIKey | HDOKKHJGXLBYNE-RVDMUPIBSA-N |
| Mol Weight | 247.38 g/mol |
| Molecular Formula | C16H25NO |
| Exact Mass | 247.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E2o7rhdQrZt |
|---|---|
| Name | (E)-4-Benzyloxy-N,N-diethyl-3-methyl-but-2-en-1-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 247.193614428 u |
| Formula | C16H25NO |
| InChI | InChI=1S/C16H25NO/c1-4-17(5-2)12-11-15(3)13-18-14-16-9-7-6-8-10-16/h6-11H,4-5,12-14H2,1-3H3/b15-11+ |
| InChIKey | HDOKKHJGXLBYNE-RVDMUPIBSA-N |
| Molecular Weight | 247.382 g/mol |
| SMILES | C(\C(=C\CN(CC)CC)C)OCC=1C=CC=CC1 |