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2-[4-[(3,5-dimethoxybenzoyl)amino]-3,5-dimethyl-pyrazol-1-yl]acetic acid ethyl ester
SpectraBase Compound ID 9qEznpbPJdc
InChI InChI=1S/C18H23N3O5/c1-6-26-16(22)10-21-12(3)17(11(2)20-21)19-18(23)13-7-14(24-4)9-15(8-13)25-5/h7-9H,6,10H2,1-5H3,(H,19,23)
InChIKey TVXZWDPNKYNZGC-UHFFFAOYSA-N
Mol Weight 361.4 g/mol
Molecular Formula C18H23N3O5
Exact Mass 361.163771 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GTIUXrsu3AG
Name 2-[4-[(3,5-dimethoxybenzoyl)amino]-3,5-dimethyl-pyrazol-1-yl]acetic acid ethyl ester
Alternate Name(s) 2-[4-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3,5-dimethyl-1-pyrazolyl]acetic acid ethyl ester Ethyl 2-[4-[(3,5-dimethoxybenzoyl)amino]-3,5-dimethyl-pyrazol-1-yl]acetate Ethyl 2-[4-[(3,5-dimethoxyphenyl)carbonylamino]-3,5-dimethyl-pyrazol-1-yl]ethanoate [4-(3,5-Dimethoxybenzoylamino)-3,5-dimethylpyrazol-1-yl]acetic acid, ethyl ester
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Formula C18H23N3O5
InChI InChI=1S/C18H23N3O5/c1-6-26-16(22)10-21-12(3)17(11(2)20-21)19-18(23)13-7-14(24-4)9-15(8-13)25-5/h7-9H,6,10H2,1-5H3,(H,19,23)
InChIKey TVXZWDPNKYNZGC-UHFFFAOYSA-N
Molecular Weight 361.398 g/mol
SMILES N(c1c([n](nc1C)CC(=O)OCC)C)C(c1cc(OC)cc(c1)OC)=O
SPLASH splash10-014i-2902000000-9faaf4dd57d85496faa3
Wiley ID 1447330