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Ethyl (5-{[(4-chlorophenoxy)acetyl]amino}-3-methyl-1H-pyrazol-1-yl)acetate
SpectraBase Compound ID 2yrKTgaMzrK
InChI InChI=1S/C16H18ClN3O4/c1-3-23-16(22)9-20-14(8-11(2)19-20)18-15(21)10-24-13-6-4-12(17)5-7-13/h4-8H,3,9-10H2,1-2H3,(H,18,21)
InChIKey RFQQCEVEPYZCHF-UHFFFAOYSA-N
Mol Weight 351.79 g/mol
Molecular Formula C16H18ClN3O4
Exact Mass 351.098584 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DxjfkWqfbjt
Name Ethyl (5-{[(4-chlorophenoxy)acetyl]amino}-3-methyl-1H-pyrazol-1-yl)acetate
Alternate Name(s) 2-[5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-methyl-1-pyrazolyl]acetic acid ethyl ester 2-[5-[[2-(4-chlorophenoxy)acetyl]amino]-3-methyl-pyrazol-1-yl]acetic acid ethyl ester Ethyl 2-[5-[2-(4-chloranylphenoxy)ethanoylamino]-3-methyl-pyrazol-1-yl]ethanoate Ethyl 2-[5-[[2-(4-chlorophenoxy)acetyl]amino]-3-methyl-pyrazol-1-yl]acetate [5-[2-(4-Chlorophenoxy)acetylamino]-3-methylpyrazol-1-yl]acetic acid, ethyl ester
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Formula C16H18ClN3O4
InChI InChI=1S/C16H18ClN3O4/c1-3-23-16(22)9-20-14(8-11(2)19-20)18-15(21)10-24-13-6-4-12(17)5-7-13/h4-8H,3,9-10H2,1-2H3,(H,18,21)
InChIKey RFQQCEVEPYZCHF-UHFFFAOYSA-N
Molecular Weight 351.790 g/mol
SMILES N(C(=O)COc1ccc(cc1)Cl)c1[n](nc(c1)C)CC(OCC)=O
SPLASH splash10-0089-2921000000-2789632b727f0e20e74d
Wiley ID 1446492