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1H-Pyrazole-1-butanoic acid, 3-[[2-(4-methoxyphenoxy)acetyl]amino]-5-methyl-, methyl ester
SpectraBase Compound ID JE9F2XKuCBD
InChI InChI=1S/C18H23N3O5/c1-13-11-16(20-21(13)10-4-5-18(23)25-3)19-17(22)12-26-15-8-6-14(24-2)7-9-15/h6-9,11H,4-5,10,12H2,1-3H3,(H,19,20,22)
InChIKey LLXNTCVVVTWHQX-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 9TFYJCOzpAZ
Name 1H-Pyrazole-1-butanoic acid, 3-[[2-(4-methoxyphenoxy)acetyl]amino]-5-methyl-, methyl ester
Alternate Name(s) Methyl 4-{3-[2-(4-methoxyphenoxy)acetamido]-5-methyl-1H-pyrazol-1-yl}butanoate 4-[3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-5-methyl-1-pyrazolyl]butanoic acid methyl ester Methyl 4-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-5-methylpyrazol-1-yl]butanoate Methyl 4-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-5-methyl-pyrazol-1-yl]butanoate Methyl 4-[3-[2-(4-methoxyphenoxy)ethanoylamino]-5-methyl-pyrazol-1-yl]butanoate
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Formula C18H23N3O5
InChI InChI=1S/C18H23N3O5/c1-13-11-16(20-21(13)10-4-5-18(23)25-3)19-17(22)12-26-15-8-6-14(24-2)7-9-15/h6-9,11H,4-5,10,12H2,1-3H3,(H,19,20,22)
InChIKey LLXNTCVVVTWHQX-UHFFFAOYSA-N
Molecular Weight 361.398 g/mol
SMILES N(C(COc1ccc(cc1)OC)=O)c1cc([n](n1)CCCC(OC)=O)C
SPLASH splash10-0nmr-6910000000-cea8b50eef24483ead9f
Source of Spectrum IY-2-5002-4
Wiley ID 1658007