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N~1~-(1,3-benzodioxol-5-ylmethyl)-N~2~-(2,5-dimethylphenyl)ethanediamide
SpectraBase Compound ID CCYPBQ6elLr
InChI InChI=1S/C18H18N2O4/c1-11-3-4-12(2)14(7-11)20-18(22)17(21)19-9-13-5-6-15-16(8-13)24-10-23-15/h3-8H,9-10H2,1-2H3,(H,19,21)(H,20,22)
InChIKey JHWNCCBGCRNWJX-UHFFFAOYSA-N
Mol Weight 326.35 g/mol
Molecular Formula C18H18N2O4
Exact Mass 326.126657 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F1g40Kp611s
Name N~1~-(1,3-Benzodioxol-5-ylmethyl)-N~2~-(2,5-dimethylphenyl)ethanediamide
Comments Computed using HOSE algorithm
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Exact Mass 326.126657064 u
Formula C18H18N2O4
InChI InChI=1S/C18H18N2O4/c1-11-3-4-12(2)14(7-11)20-18(22)17(21)19-9-13-5-6-15-16(8-13)24-10-23-15/h3-8H,9-10H2,1-2H3,(H,19,21)(H,20,22)
InChIKey JHWNCCBGCRNWJX-UHFFFAOYSA-N
SMILES N(C(C(NCC=1C=C2OCOC2=CC1)=O)=O)C=1C(=CC=C(C1)C)C