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(-)-(6S)-(Z)-(4-Methoxybenzyl)-3-(2,4,5-trimethoxy-3-methylbenzylidene)-6-methylpiperazine-2,5-dione
SpectraBase Compound ID Fh9RRjaLTg8
InChI InChI=1S/C24H28N2O6/c1-14-21(31-5)17(12-20(30-4)22(14)32-6)11-19-24(28)26(15(2)23(27)25-19)13-16-7-9-18(29-3)10-8-16/h7-12,15H,13H2,1-6H3,(H,25,27)/b19-11-/t15-/m0/s1
InChIKey NCCYHYLXHKOMBQ-VUQQOUJSSA-N
Mol Weight 440.5 g/mol
Molecular Formula C24H28N2O6
Exact Mass 440.194737 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Lf1I8ixAdzq
Name (-)-(6S)-(Z)-(4-Methoxybenzyl)-3-(2,4,5-trimethoxy-3-methylbenzylidene)-6-methylpiperazine-2,5-dione
Alternate Name(s) (3Z,6S)-1-(4-methoxybenzyl)-6-methyl-3-(2,4,5-trimethoxy-3-methylbenzylidene)-2,5-piperazinedione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H28N2O6
InChI InChI=1S/C24H28N2O6/c1-14-21(31-5)17(12-20(30-4)22(14)32-6)11-19-24(28)26(15(2)23(27)25-19)13-16-7-9-18(29-3)10-8-16/h7-12,15H,13H2,1-6H3,(H,25,27)/b19-11-/t15-/m0/s1
InChIKey NCCYHYLXHKOMBQ-VUQQOUJSSA-N
Molecular Weight 440.496 g/mol
SMILES N1\C(C(N([C@](C1=O)(C)[H])Cc1ccc(cc1)OC)=O)=C/c1c(c(C)c(c(c1)OC)OC)OC
SPLASH splash10-05fu-0601900000-351a150ce020e8fd0d88
Source of Spectrum E1-45-1125-12
Wiley ID 1553942