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Benzamide, 2-bromo-N-(2-pentyl)-N-undecyl-

View entire compound with spectra: 1 NMR, and 1 FTIR

Benzamide, 2-bromo-N-(2-pentyl)-N-undecyl-
SpectraBase Compound ID HBve2EV0d25
InChI InChI=1S/C23H38BrNO/c1-4-6-7-8-9-10-11-12-15-19-25(20(3)16-5-2)23(26)21-17-13-14-18-22(21)24/h13-14,17-18,20H,4-12,15-16,19H2,1-3H3
InChIKey CUKHEUXONVYEGE-UHFFFAOYSA-N
Mol Weight 424.5 g/mol
Molecular Formula C23H38BrNO
Exact Mass 423.213678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H1EkKTT97cf
Name Benzamide, 2-bromo-N-(2-pentyl)-N-undecyl-
Comments Computed using HOSE algorithm
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Exact Mass 423.213677847 u
Formula C23H38BrNO
InChI InChI=1S/C23H38BrNO/c1-4-6-7-8-9-10-11-12-15-19-25(20(3)16-5-2)23(26)21-17-13-14-18-22(21)24/h13-14,17-18,20H,4-12,15-16,19H2,1-3H3
InChIKey CUKHEUXONVYEGE-UHFFFAOYSA-N
Molecular Weight 424.467 g/mol
SMILES C(N(C(CCC)C)C(=O)C=1C(Br)=CC=CC1)CCCCCCCCCC