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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BreiqMBZXNL
Name Methyl (Z)-2-[(benzyloxy)carbonylamino]-3-(thiophen-2'-yl)prop-2-enoate
Comments Computed using HOSE algorithm
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Exact Mass 317.072179137 u
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 C=1(\C=C\(NC(=O)OCC=2C=CC=CC2)C(=O)OC)SC=CC1