| SpectraBase Compound ID | JPm1OzSCyOK |
|---|---|
| InChI | InChI=1S/C12H17NO3/c1-14-11-5-3-10(4-6-11)13-9-12-15-7-2-8-16-12/h3-6,12-13H,2,7-9H2,1H3 |
| InChIKey | DOQMHUOEGOKWEL-UHFFFAOYSA-N |
| Mol Weight | 223.27 g/mol |
| Molecular Formula | C12H17NO3 |
| Exact Mass | 223.120843 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9b4GZfWaqFG |
|---|---|
| Name | N-(4-Methoxyphenyl)-N-(1,3-dioxan-2-ylmethyl)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 223.120843408 u |
| Formula | C12H17NO3 |
| InChI | InChI=1S/C12H17NO3/c1-14-11-5-3-10(4-6-11)13-9-12-15-7-2-8-16-12/h3-6,12-13H,2,7-9H2,1H3 |
| InChIKey | DOQMHUOEGOKWEL-UHFFFAOYSA-N |
| Molecular Weight | 223.272 g/mol |
| SMILES | C(NC=1C=CC(=CC1)OC)C1OCCCO1 |