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2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[(2-hydroxy-4,4-dimethyl-1,3-dioxopentyl)amino]-

View entire compound with spectra: 1 MS (GC)

2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[(2-hydroxy-4,4-dimethyl-1,3-dioxopentyl)amino]-
SpectraBase Compound ID LJE5iR2KYPU
InChI InChI=1S/C38H52N2O6/c1-10-37(6,7)24-18-19-30(28(22-24)38(8,9)11-2)46-21-15-14-20-39-34(44)27-23-29(25-16-12-13-17-26(25)31(27)41)40-35(45)32(42)33(43)36(3,4)5/h12-13,16-19,22-23,32,41-42H,10-11,14-15,20-21H2,1-9H3,(H,39,44)(H,40,45)
InChIKey YEYZQLCLQKQQOH-UHFFFAOYSA-N
Mol Weight 632.8 g/mol
Molecular Formula C38H52N2O6
Exact Mass 632.382537 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B6nhUIZZTUW
Name 2-Naphthalenecarboxamide, N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[(2-hydroxy-4,4-dimethyl-1,3-dioxopentyl)amino]-
Alternate Name(s) N-(4-(2,4-di-tert-pentylphenoxy)butyl)-1-hydroxy-4-(2-hydroxy-4,4-dimethyl-3-oxopentanamido)-2-naphthamide N-{4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl}-1-hydroxy-4-[(2-hydroxy-4,4-dimethyl-3-oxopentanoyl)amino]naphthalene-2-carboxamide N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-4-[(2-hydroxy-4,4-dimethyl-1,3-dioxopentyl)amino]-2-naphthalenecarboxamide N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-4-[(2-hydroxy-4,4-dimethyl-3-oxopentanoyl)amino]naphthalene-2-carboxamide N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[(2-hydroxy-4,4-dimethyl-3-oxo-pentanoyl)amino]naphthalene-2-carboxamide N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-[(4,4-dimethyl-2-oxidanyl-3-oxidanylidene-pentanoyl)amino]-1-oxidanyl-naphthalene-2-carboxamide
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Formula C38H52N2O6
InChI InChI=1S/C38H52N2O6/c1-10-37(6,7)24-18-19-30(28(22-24)38(8,9)11-2)46-21-15-14-20-39-34(44)27-23-29(25-16-12-13-17-26(25)31(27)41)40-35(45)32(42)33(43)36(3,4)5/h12-13,16-19,22-23,32,41-42H,10-11,14-15,20-21H2,1-9H3,(H,39,44)(H,40,45)
InChIKey YEYZQLCLQKQQOH-UHFFFAOYSA-N
Molecular Weight 632.842 g/mol
SMILES N(CCCCOc1ccc(C(CC)(C)C)cc1C(C)(C)CC)C(c1cc(c2ccccc2c1O)NC(C(O)C(=O)C(C)(C)C)=O)=O
SPLASH splash10-05fr-9652101000-a6c26c931ae10ef2b58c
Source of Spectrum JX-2015-4-1360
Wiley ID 1726748