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1-Pentanol, 4-(dibenzylamino)-5-phenyl-3-(p-tosylamino)-
SpectraBase Compound ID 3Y9jjyQ2FcJ
InChI InChI=1S/C32H36N2O3S/c1-26-17-19-30(20-18-26)38(36,37)33-31(21-22-35)32(23-27-11-5-2-6-12-27)34(24-28-13-7-3-8-14-28)25-29-15-9-4-10-16-29/h2-20,31-33,35H,21-25H2,1H3
InChIKey SBVGBPLDMTUPCQ-UHFFFAOYSA-N
Mol Weight 528.7 g/mol
Molecular Formula C32H36N2O3S
Exact Mass 528.244664 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IaJB3pDkDGQ
Name 1-Pentanol, 4-(dibenzylamino)-5-phenyl-3-(p-tosylamino)-
Alternate Name(s) N-[2-(dibenzylamino)-1-(2-hydroxyethyl)-3-phenyl-propyl]-4-methyl-benzenesulfonamide N-[2-(dibenzylamino)-5-hydroxy-1-phenylpentan-3-yl]-4-methylbenzenesulfonamide N-[2-[bis(phenylmethyl)amino]-5-hydroxy-1-phenylpentan-3-yl]-4-methylbenzenesulfonamide N-[2-[bis(phenylmethyl)amino]-5-oxidanyl-1-phenyl-pentan-3-yl]-4-methyl-benzenesulfonamide
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Formula C32H36N2O3S
InChI InChI=1S/C32H36N2O3S/c1-26-17-19-30(20-18-26)38(36,37)33-31(21-22-35)32(23-27-11-5-2-6-12-27)34(24-28-13-7-3-8-14-28)25-29-15-9-4-10-16-29/h2-20,31-33,35H,21-25H2,1H3
InChIKey SBVGBPLDMTUPCQ-UHFFFAOYSA-N
Molecular Weight 528.711 g/mol
SMILES OCCC(C(Cc1ccccc1)N(Cc1ccccc1)Cc1ccccc1)NS(=O)(=O)c1ccc(cc1)C
SPLASH splash10-0udi-4009000000-0898821d625ae59d08b7
Wiley ID 1493545