| SpectraBase Compound ID | L65X1cG1nl7 |
|---|---|
| InChI | InChI=1S/C14H23NO/c1-3-16-12-13(2)9-10-15-11-14-7-5-4-6-8-14/h4-8,13,15H,3,9-12H2,1-2H3 |
| InChIKey | TWPPWEVUNCXPTM-UHFFFAOYSA-N |
| Mol Weight | 221.34 g/mol |
| Molecular Formula | C14H23NO |
| Exact Mass | 221.177964 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 | API6bAzQ278 |
|---|---|
| Name | 4-Ethoxy-3-methyl-N-(phenylmethyl)-1-butanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 221.177964364 u |
| Formula | C14H23NO |
| InChI | InChI=1S/C14H23NO/c1-3-16-12-13(2)9-10-15-11-14-7-5-4-6-8-14/h4-8,13,15H,3,9-12H2,1-2H3 |
| InChIKey | TWPPWEVUNCXPTM-UHFFFAOYSA-N |
| Molecular Weight | 221.344 g/mol |
| SMILES | C(NCCC(COCC)C)C1=CC=CC=C1 |