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(phenylmethyl) N-(4-methyl-4-oxidanyl-pent-1-en-3-yl)-N-[(E)-3-phenylprop-2-enyl]carbamate
SpectraBase Compound ID L8Dx0q3qsnZ
InChI InChI=1S/C23H27NO3/c1-4-21(23(2,3)26)24(17-11-16-19-12-7-5-8-13-19)22(25)27-18-20-14-9-6-10-15-20/h4-16,21,26H,1,17-18H2,2-3H3/b16-11+/t21-/m0/s1
InChIKey LMROQPGHZKJPOT-HZBHDWBUSA-N
Mol Weight 365.47 g/mol
Molecular Formula C23H27NO3
Exact Mass 365.199094 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J7ZkM3ZImM9
Name (phenylmethyl) N-(4-methyl-4-oxidanyl-pent-1-en-3-yl)-N-[(E)-3-phenylprop-2-enyl]carbamate
Alternate Name(s) benzyl N-(4-hydroxy-4-methylpent-1-en-3-yl)-N-[(E)-3-phenylprop-2-enyl]carbamate benzyl N-[(E)-cinnamyl]-N-[1-(1-hydroxy-1-methyl-ethyl)allyl]carbamate N-(4-hydroxy-4-methylpent-1-en-3-yl)-N-[(E)-3-phenylprop-2-enyl]carbamic acid (phenylmethyl) ester N-[(E)-cinnamyl]-N-[1-(1-hydroxy-1-methyl-ethyl)allyl]carbamic acid benzyl ester
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Formula C23H27NO3
InChI InChI=1S/C23H27NO3/c1-4-21(23(2,3)26)24(17-11-16-19-12-7-5-8-13-19)22(25)27-18-20-14-9-6-10-15-20/h4-16,21,26H,1,17-18H2,2-3H3/b16-11+/t21-/m0/s1
InChIKey LMROQPGHZKJPOT-HZBHDWBUSA-N
Molecular Weight 365.473 g/mol
SMILES OC([C@@](N(C(OCc1ccccc1)=O)C\C=C\c1ccccc1)(C=C)[H])(C)C
SPLASH splash10-014l-9500000000-f9b992b9f1d76df4cb97
Source of Spectrum SO-0-319-25
Wiley ID 877430