| SpectraBase Compound ID | 9zdmWGz6xPe |
|---|---|
| InChI | InChI=1S/C11H15NO/c1-2-3-6-9-13-11-8-5-4-7-10(11)12/h2,4-5,7-8H,1,3,6,9,12H2 |
| InChIKey | ZBCAVLFSZZQEGR-UHFFFAOYSA-N |
| Mol Weight | 177.25 g/mol |
| Molecular Formula | C11H15NO |
| Exact Mass | 177.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K7jT2O49LnB |
|---|---|
| Name | Benzenamine, 2-(4-pentenyloxy)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 177.115364106 u |
| Formula | C11H15NO |
| InChI | InChI=1S/C11H15NO/c1-2-3-6-9-13-11-8-5-4-7-10(11)12/h2,4-5,7-8H,1,3,6,9,12H2 |
| InChIKey | ZBCAVLFSZZQEGR-UHFFFAOYSA-N |
| Molecular Weight | 177.247 g/mol |
| SMILES | C=1(C(OCCCC=C)=CC=CC1)N |