| SpectraBase Compound ID | BNxPUY68wfZ |
|---|---|
| InChI | InChI=1S/C10H13NO2/c11-7-4-8-13-10(12)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,11H2 |
| InChIKey | YPTFCYIDUSOROW-UHFFFAOYSA-N |
| Mol Weight | 179.22 g/mol |
| Molecular Formula | C10H13NO2 |
| Exact Mass | 179.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4gbLkEOsVIV |
|---|---|
| Name | Propylaminobenzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 179.094628661 u |
| Formula | C10H13NO2 |
| InChI | InChI=1S/C10H13NO2/c11-7-4-8-13-10(12)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,11H2 |
| InChIKey | YPTFCYIDUSOROW-UHFFFAOYSA-N |
| SMILES | NCCCOC(C=1C=CC=CC1)=O |