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3-{[(4-methylphenoxy)acetyl]amino}benzoic acid
SpectraBase Compound ID 3JKb6FNJXXz
InChI InChI=1S/C16H15NO4/c1-11-5-7-14(8-6-11)21-10-15(18)17-13-4-2-3-12(9-13)16(19)20/h2-9H,10H2,1H3,(H,17,18)(H,19,20)
InChIKey UWZUSSHEYVXDSY-UHFFFAOYSA-N
Mol Weight 285.3 g/mol
Molecular Formula C16H15NO4
Exact Mass 285.100108 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2QarEn1RYMT
Name 3-{[(4-methylphenoxy)acetyl]amino}benzoic acid
Alternate Name(s) 3-([(4-Methylphenoxy)acetyl]amino)benzoic acid 3-(2-p-Tolyloxy-acetylamino)-benzoic acid 3-[2-(4-methylphenoxy)ethanoylamino]benzoic acid 3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]benzoic acid 3-[2-(p-Tolyloxy)acetamido]benzoic acid 3-[[2-(4-methylphenoxy)acetyl]amino]benzoic acid Benzoic acid, 3-amino-N-(p-tolyloxyacetyl)-
CAS Registry Number 82157-40-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H15NO4
InChI InChI=1S/C16H15NO4/c1-11-5-7-14(8-6-11)21-10-15(18)17-13-4-2-3-12(9-13)16(19)20/h2-9H,10H2,1H3,(H,17,18)(H,19,20)
InChIKey UWZUSSHEYVXDSY-UHFFFAOYSA-N
Molecular Weight 285.299 g/mol
SMILES N(C(=O)COc1ccc(cc1)C)c1cc(C(=O)O)ccc1
SPLASH splash10-0kgc-9720000000-e7f8628636f40040e1eb
Source of Spectrum IY-3-221-0
Wiley ID 1718169