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2-Butyl-N-(1-methylethylidene)-4-[(1E)-1-pentadecenyl]-1,3,2-dioxaborinan-5-amine #
SpectraBase Compound ID LCaJ1CV5BnY
InChI InChI=1S/C25H48BNO2/c1-5-7-9-10-11-12-13-14-15-16-17-18-19-20-25-24(27-23(3)4)22-28-26(29-25)21-8-6-2/h19-20,24-25H,5-18,21-22H2,1-4H3/b20-19+
InChIKey FFYAPLWTCQIXNL-FMQUCBEESA-N
Mol Weight 405.5 g/mol
Molecular Formula C25H48BNO2
Exact Mass 405.37781 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8pBBkf63VIJ
Name 2-Butyl-N-(1-methylethylidene)-4-[(1E)-1-pentadecenyl]-1,3,2-dioxaborinan-5-amine #
Comments Computed using HOSE algorithm
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Exact Mass 405.377809958 u
Formula C25H48BNO2
InChI InChI=1S/C25H48BNO2/c1-5-7-9-10-11-12-13-14-15-16-17-18-19-20-25-24(27-23(3)4)22-28-26(29-25)21-8-6-2/h19-20,24-25H,5-18,21-22H2,1-4H3/b20-19+
InChIKey FFYAPLWTCQIXNL-FMQUCBEESA-N
Molecular Weight 405.474 g/mol
SMILES C1OB(OC(C1N=C(C)C)\C=C\CCCCCCCCCCCCC)CCCC