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4'-hydroxysalicylanilide
SpectraBase Compound ID 8OQzBEi9zNs
InChI InChI=1S/C13H11NO3/c15-10-7-5-9(6-8-10)14-13(17)11-3-1-2-4-12(11)16/h1-8,15-16H,(H,14,17)
InChIKey LGCMKPRGGJRYGM-UHFFFAOYSA-N
Mol Weight 229.23 g/mol
Molecular Formula C13H11NO3
Exact Mass 229.073893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4XoqawCeH8f
Name Benzamide, 2-hydroxy-N-(4-hydroxyphenyl)-
Alternate Name(s) 2-Hydroxy-N-(4-hydroxyphenyl)benzamide 4'-Hydroxysalicylanilide Auxobil Bilene Bilocol Dribazil DRIOL Driol-Labaz Enidran Hydroxyphenyl salicylamide Jestmin Kanochol Li Dan Feng N'-Salicyloyl-p-aminophenol N-(4-hydroxyphenyl)-2-oxidanyl-benzamide N-(4-Hydroxyphenyl)salicylamide N-(p-Hydroxyphenyl)salicylamide N-(p-hydroxyphenyl)salicylanilide Oksafenamid Oksafenamide Osalmid Osalmida Osalmide Osalmidum Oxaphenamid Oxaphenamide Oxaphenamidum p'-hydroxysalicylanilide p-Hydroxyphenylsalicylamide PHPS Salicylanilide, 4'-Hydroxy- Salmidochol Saryuurin Yoshicol BRN 2941480 EINECS 208-385-9 L-1718 NSC 93960 WR 17456
CAS Registry Number 526-18-1
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Formula C13H11NO3
InChI InChI=1S/C13H11NO3/c15-10-7-5-9(6-8-10)14-13(17)11-3-1-2-4-12(11)16/h1-8,15-16H,(H,14,17)
InChIKey LGCMKPRGGJRYGM-UHFFFAOYSA-N
Molecular Weight 229.235 g/mol
SMILES N(C(c1c(cccc1)O)=O)c1ccc(cc1)O
SPLASH splash10-0a4i-3900000000-7dd88a36bb0d3add0ad2
Source of Spectrum W5-1988-21904-0
Wiley ID 1230749