![[o-(Dodecyloxy)anilino]acetonitrile](/api/spectrum/64FIJs5OGEZ/structure.png?h=300&w=458 "[o-(Dodecyloxy)anilino]acetonitrile")
| SpectraBase Compound ID | HEUnEAKDkkN |
|---|---|
| InChI | InChI=1S/C20H32N2O/c1-2-3-4-5-6-7-8-9-10-13-18-23-20-15-12-11-14-19(20)22-17-16-21/h11-12,14-15,22H,2-10,13,17-18H2,1H3 |
| InChIKey | UFJPSEHDPCYSAK-UHFFFAOYSA-N |
| Mol Weight | 316.5 g/mol |
| Molecular Formula | C20H32N2O |
| Exact Mass | 316.251464 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 64FIJs5OGEZ |
|---|---|
| Name | [o-(Dodecyloxy)anilino]acetonitrile |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 316.251463657 u |
| Formula | C20H32N2O |
| InChI | InChI=1S/C20H32N2O/c1-2-3-4-5-6-7-8-9-10-13-18-23-20-15-12-11-14-19(20)22-17-16-21/h11-12,14-15,22H,2-10,13,17-18H2,1H3 |
| InChIKey | UFJPSEHDPCYSAK-UHFFFAOYSA-N |
| SMILES | N(C1=C(C=CC=C1)OCCCCCCCCCCCC)CC#N |