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N~1~-(2,3-dichlorophenyl)-N~2~-isopentylethanediamide
SpectraBase Compound ID 65bhfkpUsCB
InChI InChI=1S/C13H16Cl2N2O2/c1-8(2)6-7-16-12(18)13(19)17-10-5-3-4-9(14)11(10)15/h3-5,8H,6-7H2,1-2H3,(H,16,18)(H,17,19)
InChIKey UICZQGCMDWJJSU-UHFFFAOYSA-N
Mol Weight 303.19 g/mol
Molecular Formula C13H16Cl2N2O2
Exact Mass 302.058883 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F7TIGDpzKIv
Name N~1~-(2,3-Dichlorophenyl)-N~2~-isopentylethanediamide
Comments Computed using HOSE algorithm
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Exact Mass 302.058883161 u
Formula C13H16Cl2N2O2
InChI InChI=1S/C13H16Cl2N2O2/c1-8(2)6-7-16-12(18)13(19)17-10-5-3-4-9(14)11(10)15/h3-5,8H,6-7H2,1-2H3,(H,16,18)(H,17,19)
InChIKey UICZQGCMDWJJSU-UHFFFAOYSA-N
Molecular Weight 303.189 g/mol
SMILES N(C(C(=O)NCCC(C)C)=O)C=1C(=C(Cl)C=CC1)Cl