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2-{(2E)-2-[4-(allyloxy)benzylidene]hydrazino}-N-(2-methoxyethyl)-2-oxoacetamide
SpectraBase Compound ID F3YTBccndP7
InChI InChI=1S/C15H19N3O4/c1-3-9-22-13-6-4-12(5-7-13)11-17-18-15(20)14(19)16-8-10-21-2/h3-7,11H,1,8-10H2,2H3,(H,16,19)(H,18,20)/b17-11+
InChIKey PAUFJBQBTRPPJG-GZTJUZNOSA-N
Mol Weight 305.33 g/mol
Molecular Formula C15H19N3O4
Exact Mass 305.137556 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EbEOYm3cilq
Name 2-{(2E)-2-[4-(Allyloxy)benzylidene]hydrazino}-N-(2-methoxyethyl)-2-oxoacetamide
Comments Computed using HOSE algorithm
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Exact Mass 305.137556100 u
Formula C15H19N3O4
InChI InChI=1S/C15H19N3O4/c1-3-9-22-13-6-4-12(5-7-13)11-17-18-15(20)14(19)16-8-10-21-2/h3-7,11H,1,8-10H2,2H3,(H,16,19)(H,18,20)/b17-11+
InChIKey PAUFJBQBTRPPJG-GZTJUZNOSA-N
Molecular Weight 305.334 g/mol
SMILES N(C(C(N\N=C\C1=CC=C(C=C1)OCC=C)=O)=O)CCOC