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1-[Benzylamino]-2-(12'-hydroxy-1',4',7',10'-tetraoxadodecy)-4-nitrobenzene
SpectraBase Compound ID XlOCbnIHrd
InChI InChI=1S/C21H28N2O7/c24-8-9-27-10-11-28-12-13-29-14-15-30-21-16-19(23(25)26)6-7-20(21)22-17-18-4-2-1-3-5-18/h1-7,16,22,24H,8-15,17H2
InChIKey MJPXNNYMSIQTIN-UHFFFAOYSA-N
Mol Weight 420.46 g/mol
Molecular Formula C21H28N2O7
Exact Mass 420.189651 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9S0cS907CFP
Name 1-[Benzylamino]-2-(12'-hydroxy-1',4',7',10'-tetraoxadodecy)-4-nitrobenzene
Comments Computed using HOSE algorithm
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Exact Mass 420.189651243 u
Formula C21H28N2O7
InChI InChI=1S/C21H28N2O7/c24-8-9-27-10-11-28-12-13-29-14-15-30-21-16-19(23(25)26)6-7-20(21)22-17-18-4-2-1-3-5-18/h1-7,16,22,24H,8-15,17H2
InChIKey MJPXNNYMSIQTIN-UHFFFAOYSA-N
Molecular Weight 420.462 g/mol
SMILES C=1(N(=O)=O)C=C(OCCOCCOCCOCCO)C(NCC=2C=CC=CC2)=CC1