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(R)-Allyl-[2-(tert-Butyldiphenylsilyloxy)-1-(2-methocxy-3-nitrophenyl)ethyl]amine
SpectraBase Compound ID BaSLAn71mrD
InChI InChI=1S/C28H34N2O4Si/c1-6-20-29-25(24-18-13-19-26(30(31)32)27(24)33-5)21-34-35(28(2,3)4,22-14-9-7-10-15-22)23-16-11-8-12-17-23/h6-19,25,29H,1,20-21H2,2-5H3/t25-/m0/s1
InChIKey CPBGHZUFGLJUDO-VWLOTQADSA-N
Mol Weight 490.7 g/mol
Molecular Formula C28H34N2O4Si
Exact Mass 490.228784 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KUDqbysR4xe
Name (R)-Allyl-[2-(tert-Butyldiphenylsilyloxy)-1-(2-methocxy-3-nitrophenyl)ethyl]amine
Alternate Name(s) N-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitrophenyl)ethyl]-2-propen-1-amine N-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitrophenyl)ethyl]prop-2-en-1-amine N-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-(2-methoxy-3-nitro-phenyl)ethyl]prop-2-en-1-amine
Comments Less than 3 mono-isotopic peaks
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Formula C28H34N2O4Si
InChI InChI=1S/C28H34N2O4Si/c1-6-20-29-25(24-18-13-19-26(30(31)32)27(24)33-5)21-34-35(28(2,3)4,22-14-9-7-10-15-22)23-16-11-8-12-17-23/h6-19,25,29H,1,20-21H2,2-5H3/t25-/m0/s1
InChIKey CPBGHZUFGLJUDO-VWLOTQADSA-N
Molecular Weight 490.675 g/mol
SMILES N([C@@](CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(c1c(c(N(=O)=O)ccc1)OC)[H])CC=C
SPLASH splash10-00e9-0090700000-38379d3bc1aadcd1546b
Source of Spectrum J-66-3138-16
Wiley ID 1535097