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Methyl (Z)-2-[(benzyloxy)carbonylamino]-3-(thiophen-2'-yl)prop-2-enoate
SpectraBase Compound ID 2qqcJ4u0VyZ
InChI InChI=1S/C16H15NO4S/c1-20-15(18)14(10-13-8-5-9-22-13)17-16(19)21-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,17,19)/b14-10-
InChIKey GVQGLLAXFWENKC-UVTDQMKNSA-N
Mol Weight 317.36 g/mol
Molecular Formula C16H15NO4S
Exact Mass 317.072179 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 19VexLdm6yN
Name Methyl (Z)-2-[(benzyloxy)carbonylamino]-3-(thiophen-2'-yl)prop-2-enoate
Alternate Name(s) Methyl (2Z)-2-{[(benzyloxy)carbonyl]amino}-3-(2-thienyl)-2-propenoate (Z)-2-(phenylmethoxycarbonylamino)-3-thiophen-2-yl-2-propenoic acid methyl ester Methyl (Z)-2-(phenylmethoxycarbonylamino)-3-thiophen-2-ylprop-2-enoate Methyl (Z)-2-(benzyloxycarbonylamino)-3-(2-thienyl)prop-2-enoate Methyl (Z)-2-(phenylmethoxycarbonylamino)-3-thiophen-2-yl-prop-2-enoate
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Formula C16H15NO4S
InChI InChI=1S/C16H15NO4S/c1-20-15(18)14(10-13-8-5-9-22-13)17-16(19)21-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,17,19)/b14-10-
InChIKey GVQGLLAXFWENKC-UVTDQMKNSA-N
Molecular Weight 317.359 g/mol
SMILES N(C(=O)OCc1ccccc1)\C(=C/c1sccc1)C(=O)OC
SPLASH splash10-0006-9300000000-4e4ad630a66c93e5fa45
Source of Spectrum H-77-1404-0
Wiley ID 1317597