![2-[2-(Phenylcarbamoyl)phenoxy]acetic acid](/api/spectrum/BQB0Qg1qcBi/structure.png?h=300&w=458 "2-[2-(Phenylcarbamoyl)phenoxy]acetic acid")
| SpectraBase Compound ID | JCPPpGGnxin |
|---|---|
| InChI | InChI=1S/C15H13NO4/c17-14(18)10-20-13-9-5-4-8-12(13)15(19)16-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,19)(H,17,18) |
| InChIKey | RCMAKYLCUAZCEW-UHFFFAOYSA-N |
| Mol Weight | 271.27 g/mol |
| Molecular Formula | C15H13NO4 |
| Exact Mass | 271.084458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BQB0Qg1qcBi |
|---|---|
| Name | 2-[2-(Phenylcarbamoyl)phenoxy]acetic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.084457899 u |
| Formula | C15H13NO4 |
| InChI | InChI=1S/C15H13NO4/c17-14(18)10-20-13-9-5-4-8-12(13)15(19)16-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,19)(H,17,18) |
| InChIKey | RCMAKYLCUAZCEW-UHFFFAOYSA-N |
| SMILES | C(C=1C(OCC(=O)O)=CC=CC1)(NC=1C=CC=CC1)=O |