| SpectraBase Compound ID | HyCDNXlS8T9 |
|---|---|
| InChI | InChI=1S/C17H21NO/c1-14-7-9-15(10-8-14)13-18-12-11-16-5-3-4-6-17(16)19-2/h3-10,18H,11-13H2,1-2H3 |
| InChIKey | JQSSCSJSRUPWCM-UHFFFAOYSA-N |
| Mol Weight | 255.36 g/mol |
| Molecular Formula | C17H21NO |
| Exact Mass | 255.162314 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FoMEdky3bSy |
|---|---|
| Name | 2-(2-Methoxyphenyl)-N-(4-methylbenzyl)ethan-1-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 255.162314299 u |
| Formula | C17H21NO |
| InChI | InChI=1S/C17H21NO/c1-14-7-9-15(10-8-14)13-18-12-11-16-5-3-4-6-17(16)19-2/h3-10,18H,11-13H2,1-2H3 |
| InChIKey | JQSSCSJSRUPWCM-UHFFFAOYSA-N |
| Molecular Weight | 255.361 g/mol |
| SMILES | C=1(C(=CC=CC1)OC)CCNCC=1C=CC(=CC1)C |