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2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[2-[methyl(2,2,2-trifluoroacetyl)amino]-4-nitrophenoxy]-

View entire compound with spectra: 1 MS (GC)

2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[2-[methyl(2,2,2-trifluoroacetyl)amino]-4-nitrophenoxy]-
SpectraBase Compound ID H5tqWYrvuFC
InChI InChI=1S/C40H46F3N3O7/c1-8-38(3,4)25-16-18-32(30(22-25)39(5,6)9-2)52-21-13-12-20-44-36(48)29-24-34(27-14-10-11-15-28(27)35(29)47)53-33-19-17-26(46(50)51)23-31(33)45(7)37(49)40(41,42)43/h10-11,14-19,22-24,47H,8-9,12-13,20-21H2,1-7H3,(H,44,48)
InChIKey BFLGXZBSDSMZRQ-UHFFFAOYSA-N
Mol Weight 737.8 g/mol
Molecular Formula C40H46F3N3O7
Exact Mass 737.328785 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LjSUb6PTGbK
Name 2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[2-[methyl(2,2,2-trifluoroacetyl)amino]-4-nitrophenoxy]-
Alternate Name(s) N-(4-(2,4-di-tert-pentylphenoxy)butyl)-1-hydroxy-4-(4-nitro-2-(2,2,2-trifluoro-N-methylacetamido)phenoxy)-2-naphthamide N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-1-hydroxy-4-{2-[methyl(trifluoroacetyl)amino]-4-nitrophenoxy}naphthalene-2-carboxamide N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-4-[2-[methyl-(2,2,2-trifluoro-1-oxoethyl)amino]-4-nitrophenoxy]-2-naphthalenecarboxamide N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-4-[2-[methyl-(2,2,2-trifluoroacetyl)amino]-4-nitrophenoxy]naphthalene-2-carboxamide N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[2-[methyl-(2,2,2-trifluoroacetyl)amino]-4-nitro-phenoxy]naphthalene-2-carboxamide N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-[2-[methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]-4-nitro-phenoxy]-1-oxidanyl-naphthalene-2-carboxamide
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Formula C40H46F3N3O7
InChI InChI=1S/C40H46F3N3O7/c1-8-38(3,4)25-16-18-32(30(22-25)39(5,6)9-2)52-21-13-12-20-44-36(48)29-24-34(27-14-10-11-15-28(27)35(29)47)53-33-19-17-26(46(50)51)23-31(33)45(7)37(49)40(41,42)43/h10-11,14-19,22-24,47H,8-9,12-13,20-21H2,1-7H3,(H,44,48)
InChIKey BFLGXZBSDSMZRQ-UHFFFAOYSA-N
Molecular Weight 737.817 g/mol
SMILES N(CCCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC)C(c1cc(c2ccccc2c1O)Oc1ccc(cc1N(C)C(=O)C(F)(F)F)[N+]([O-])=O)=O
SPLASH splash10-05gi-9650330100-88213ff229f649a0a97f
Source of Spectrum JX-2015-4-1477
Wiley ID 1726860