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3-Bromobenzamide, N-(2-phenylethyl)-N-undecyl-

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

3-Bromobenzamide, N-(2-phenylethyl)-N-undecyl-
SpectraBase Compound ID 3k0lxxVf5Va
InChI InChI=1S/C26H36BrNO/c1-2-3-4-5-6-7-8-9-13-20-28(21-19-23-15-11-10-12-16-23)26(29)24-17-14-18-25(27)22-24/h10-12,14-18,22H,2-9,13,19-21H2,1H3
InChIKey ZBDOUGJYSOLFBI-UHFFFAOYSA-N
Mol Weight 458.5 g/mol
Molecular Formula C26H36BrNO
Exact Mass 457.198028 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BPTeizbVfeq
Name 3-Bromobenzamide, N-(2-phenylethyl)-N-undecyl-
Comments Computed using HOSE algorithm
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Exact Mass 457.198027782 u
Formula C26H36BrNO
InChI InChI=1S/C26H36BrNO/c1-2-3-4-5-6-7-8-9-13-20-28(21-19-23-15-11-10-12-16-23)26(29)24-17-14-18-25(27)22-24/h10-12,14-18,22H,2-9,13,19-21H2,1H3
InChIKey ZBDOUGJYSOLFBI-UHFFFAOYSA-N
Molecular Weight 458.484 g/mol
SMILES C1(=CC=CC=C1)CCN(C(=O)C1=CC(=CC=C1)Br)CCCCCCCCCCC