SpectraBase Compound ID | GJF26jSHSo9 |
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InChI | InChI=1S/C8H7NO5/c10-8(11)5-14-7-4-2-1-3-6(7)9(12)13/h1-4H,5H2,(H,10,11) |
InChIKey | TYHHDWAHJRRYCU-UHFFFAOYSA-N |
Mol Weight | 197.15 g/mol |
Molecular Formula | C8H7NO5 |
Exact Mass | 197.032422 g/mol |
SpectraBase Spectrum ID | 4zRndH4bix1 |
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Name | (o-nitrophenoxy)acetic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7NO5 |
InChI | InChI=1S/C8H7NO5/c10-8(11)5-14-7-4-2-1-3-6(7)9(12)13/h1-4H,5H2,(H,10,11) |
InChIKey | TYHHDWAHJRRYCU-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 35985M |
Solvent | Polysol |