| SpectraBase Compound ID | 6OlVgr9CV1J |
|---|---|
| InChI | InChI=1S/C10H9NO3/c11-6-7-13-10(12)8-14-9-4-2-1-3-5-9/h1-5H,7-8H2 |
| InChIKey | AFSZODNZIHPOPL-UHFFFAOYSA-N |
| Mol Weight | 191.19 g/mol |
| Molecular Formula | C10H9NO3 |
| Exact Mass | 191.058243 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1pXj5CSCU0F |
|---|---|
| Name | phenoxyacetic acid, cyanomethyl ester |
| Source of Sample | S. Grudzinski, Academy of Medicine, Lodz, Poland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9NO3 |
| InChI | InChI=1S/C10H9NO3/c11-6-7-13-10(12)8-14-9-4-2-1-3-5-9/h1-5H,7-8H2 |
| InChIKey | AFSZODNZIHPOPL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5919M |
| Solvent | CDCl3 |
| Synonyms | ACETIC ACID, PHENOXY-, CYANOMETHYL ESTER |