SpectraBase Compound ID | CIdQkvPOv5a |
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InChI | InChI=1S/C9H11NO3/c1-12-8-5-3-7(4-6-8)10-9(11)13-2/h3-6H,1-2H3,(H,10,11) |
InChIKey | XULGIYKLMVSIEC-UHFFFAOYSA-N |
Mol Weight | 181.19 g/mol |
Molecular Formula | C9H11NO3 |
Exact Mass | 181.073893 g/mol |
SpectraBase Spectrum ID | 89rYYbzvdYb |
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Name | p-methoxycarbanilic acid, methyl ester |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO3 |
InChI | InChI=1S/C9H11NO3/c1-12-8-5-3-7(4-6-8)10-9(11)13-2/h3-6H,1-2H3,(H,10,11) |
InChIKey | XULGIYKLMVSIEC-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 53110M |
Solvent | CDCl3 |