![[o-(allylcarbamoyl)phenoxy]acetic acid](/api/spectrum/95jNyMgQVad/structure.png?h=300&w=458 "[o-(allylcarbamoyl)phenoxy]acetic acid")
| SpectraBase Compound ID | 7OlvOLkTSMG |
|---|---|
| InChI | InChI=1S/C12H13NO4/c1-2-7-13-12(16)9-5-3-4-6-10(9)17-8-11(14)15/h2-6H,1,7-8H2,(H,13,16)(H,14,15) |
| InChIKey | IHBWXJXQXPFUAE-UHFFFAOYSA-N |
| Mol Weight | 235.24 g/mol |
| Molecular Formula | C12H13NO4 |
| Exact Mass | 235.084458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 95jNyMgQVad |
|---|---|
| Name | [2-(N-Allyl-carbamoyl)-phenoxy]-acetic acid |
| CAS Registry Number | 119-45-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H13NO4 |
| InChI | InChI=1S/C12H13NO4/c1-2-7-13-12(16)9-5-3-4-6-10(9)17-8-11(14)15/h2-6H,1,7-8H2,(H,13,16)(H,14,15) |
| InChIKey | IHBWXJXQXPFUAE-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |