| SpectraBase Compound ID | Es8UAk9w2wb |
|---|---|
| InChI | InChI=1S/C11H13NO5/c1-2-7-16-11(13)8-17-10-6-4-3-5-9(10)12(14)15/h3-6H,2,7-8H2,1H3 |
| InChIKey | KDHFGVBLRTUYBP-UHFFFAOYSA-N |
| Mol Weight | 239.23 g/mol |
| Molecular Formula | C11H13NO5 |
| Exact Mass | 239.079373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CmjHUt32rpB |
|---|---|
| Name | (o-NITROPHENOXY)ACETIC ACID, PROPYL ESTER |
| Source of Sample | Bio-Rad Laboratories, Inc. |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO5 |
| InChI | InChI=1S/C11H13NO5/c1-2-7-16-11(13)8-17-10-6-4-3-5-9(10)12(14)15/h3-6H,2,7-8H2,1H3 |
| InChIKey | KDHFGVBLRTUYBP-UHFFFAOYSA-N |
| Molecular Weight | 239.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |