John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=ELZNtHor8rF SpectraBase Spectrum ID=CVtMoM5mKvI

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N-allyl-N-[(1R)-1-[(2R)-2-p-anisyloxy-2-phenyl-ethyl]but-3-enyl]carbamic acid tert-butyl ester
SpectraBase Compound ID ELZNtHor8rF
InChI InChI=1S/C28H37NO4/c1-7-12-24(29(19-8-2)27(30)33-28(3,4)5)20-26(23-13-10-9-11-14-23)32-21-22-15-17-25(31-6)18-16-22/h7-11,13-18,24,26H,1-2,12,19-21H2,3-6H3/t24-,26-/m1/s1
InChIKey ZJXFXHDQEFNRBF-AOYPEHQESA-N
Mol Weight 451.6 g/mol
Molecular Formula C28H37NO4
Exact Mass 451.272259 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID CVtMoM5mKvI
Name N-allyl-N-[(1R)-1-[(2R)-2-p-anisyloxy-2-phenyl-ethyl]but-3-enyl]carbamic acid tert-butyl ester
Alternate Name(s) N-[(1R,3R)-1-[(4-methoxyphenyl)methoxy]-1-phenylhex-5-en-3-yl]-N-prop-2-enylcarbamic acid tert-butyl ester tert-Butyl N-allyl-N-[(1R)-1-[(2R)-2-[(4-methoxyphenyl)methoxy]-2-phenyl-ethyl]but-3-enyl]carbamate tert-Butyl N-[(1R,3R)-1-[(4-methoxyphenyl)methoxy]-1-phenyl-hex-5-en-3-yl]-N-prop-2-enyl-carbamate
Classification Benzylethers
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Formula C28H37NO4
InChI InChI=1S/C28H37NO4/c1-7-12-24(29(19-8-2)27(30)33-28(3,4)5)20-26(23-13-10-9-11-14-23)32-21-22-15-17-25(31-6)18-16-22/h7-11,13-18,24,26H,1-2,12,19-21H2,3-6H3/t24-,26-/m1/s1
InChIKey ZJXFXHDQEFNRBF-AOYPEHQESA-N
SPLASH splash10-00di-0910000000-e70802ce55724f1a0601
Source of Spectrum J-67-1988-8
SpectraBase Batch ID l7UgqdrTKt