| SpectraBase Compound ID | AeDq4z9JtVf |
|---|---|
| InChI | InChI=1S/C11H13NO3/c12-11(14)9-5-1-2-6-10(9)15-8-4-3-7-13/h1-2,5-7H,3-4,8H2,(H2,12,14) |
| InChIKey | YRNWEIIWOUVXIB-UHFFFAOYSA-N |
| Mol Weight | 207.23 g/mol |
| Molecular Formula | C11H13NO3 |
| Exact Mass | 207.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JFd7yPllVig |
|---|---|
| Name | 2-(3'-Formylpropyloxy)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.089543280 u |
| Formula | C11H13NO3 |
| InChI | InChI=1S/C11H13NO3/c12-11(14)9-5-1-2-6-10(9)15-8-4-3-7-13/h1-2,5-7H,3-4,8H2,(H2,12,14) |
| InChIKey | YRNWEIIWOUVXIB-UHFFFAOYSA-N |
| Molecular Weight | 207.229 g/mol |
| SMILES | C=1(C(=O)N)C(OCCCC=O)=CC=CC1 |