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(S)-(-)-N-octyl-2-bromopropionamide
SpectraBase Compound ID 57JKV48YqP0
InChI InChI=1S/C11H22BrNO/c1-3-4-5-6-7-8-9-13-11(14)10(2)12/h10H,3-9H2,1-2H3,(H,13,14)/t10-/m0/s1
InChIKey LMRCLSJUMLJMJY-JTQLQIEISA-N
Mol Weight 264.21 g/mol
Molecular Formula C11H22BrNO
Exact Mass 263.088477 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B75WC0WzB1s
Name (S)-(-)-N-octyl-2-bromopropionamide
Comments Computed using HOSE algorithm
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Exact Mass 263.088477331 u
Formula C11H22BrNO
InChI InChI=1S/C11H22BrNO/c1-3-4-5-6-7-8-9-13-11(14)10(2)12/h10H,3-9H2,1-2H3,(H,13,14)/t10-/m0/s1
InChIKey LMRCLSJUMLJMJY-JTQLQIEISA-N
Molecular Weight 264.207 g/mol
SMILES C(=O)(NCCCCCCCC)[C@@](Br)(C)[H]