SpectraBase Compound ID | 19EVRHtNGpn |
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InChI | InChI=1S/C8H9NO2/c1-9-7-4-2-6(3-5-7)8(10)11/h2-5,9H,1H3,(H,10,11) |
InChIKey | ZVIDMSBTYRSMAR-UHFFFAOYSA-N |
Mol Weight | 151.16 g/mol |
Molecular Formula | C8H9NO2 |
Exact Mass | 151.063329 g/mol |
SpectraBase Spectrum ID | 24BAm3s1DWk |
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Name | p-(methylamino)benzoic acid |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Comments | NH & OH unobserved |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9NO2 |
InChI | InChI=1S/C8H9NO2/c1-9-7-4-2-6(3-5-7)8(10)11/h2-5,9H,1H3,(H,10,11) |
InChIKey | ZVIDMSBTYRSMAR-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2652M |
Solvent | TFA |
Synonyms | BENZOIC ACID, P-/METHYLAMINO/-, |