![3-[(2-Hydroxyethyl)anilino]propanenitrile, o-tms](/api/spectrum/10CqovFyufp/structure.png?h=300&w=458 "3-[(2-Hydroxyethyl)anilino]propanenitrile, o-tms")
| SpectraBase Compound ID | IEmi29cVgDg |
|---|---|
| InChI | InChI=1S/C14H22N2OSi/c1-18(2,3)17-13-12-16(11-7-10-15)14-8-5-4-6-9-14/h4-6,8-9H,7,11-13H2,1-3H3 |
| InChIKey | UWQHXEGOKDFDEV-UHFFFAOYSA-N |
| Mol Weight | 262.43 g/mol |
| Molecular Formula | C14H22N2OSi |
| Exact Mass | 262.15014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 10CqovFyufp |
|---|---|
| Name | 3-[(2-Hydroxyethyl)anilino]propanenitrile, o-tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.150139870 u |
| Formula | C14H22N2OSi |
| InChI | InChI=1S/C14H22N2OSi/c1-18(2,3)17-13-12-16(11-7-10-15)14-8-5-4-6-9-14/h4-6,8-9H,7,11-13H2,1-3H3 |
| InChIKey | UWQHXEGOKDFDEV-UHFFFAOYSA-N |
| Molecular Weight | 262.428 g/mol |
| SMILES | C(N(CCO[Si](C)(C)C)C1=CC=CC=C1)CC#N |