| SpectraBase Compound ID | CJ026mfzZmz |
|---|---|
| InChI | InChI=1S/C11H12N2O2/c1-9(14)13-6-7-15-11-4-2-10(8-12)3-5-11/h2-5H,6-7H2,1H3,(H,13,14) |
| InChIKey | HPAKCGISTBBQIQ-UHFFFAOYSA-N |
| Mol Weight | 204.23 g/mol |
| Molecular Formula | C11H12N2O2 |
| Exact Mass | 204.089878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KbMahxG6sj |
|---|---|
| Name | 4-(2-Aminoethoxy)benzonitrile, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 204.089877632 u |
| Formula | C11H12N2O2 |
| InChI | InChI=1S/C11H12N2O2/c1-9(14)13-6-7-15-11-4-2-10(8-12)3-5-11/h2-5H,6-7H2,1H3,(H,13,14) |
| InChIKey | HPAKCGISTBBQIQ-UHFFFAOYSA-N |
| Molecular Weight | 204.229 g/mol |
| SMILES | C(NC(=O)C)COC1=CC=C(C=C1)C#N |