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1-Acetyl-3-[2-bromo-4-methoxy-5-(methoxymethoxy)-3-methyl-benzyl]piperazine-2,5-quinone
SpectraBase Compound ID LPav1oR576d
InChI InChI=1S/C17H21BrN2O6/c1-9-15(18)11(6-13(16(9)25-4)26-8-24-3)5-12-17(23)20(10(2)21)7-14(22)19-12/h6,12H,5,7-8H2,1-4H3,(H,19,22)
InChIKey HUNLGNRVVAGCCX-UHFFFAOYSA-N
Mol Weight 429.27 g/mol
Molecular Formula C17H21BrN2O6
Exact Mass 428.058299 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID xG1WexKBU
Name 1-Acetyl-3-[2-bromo-4-methoxy-5-(methoxymethoxy)-3-methyl-benzyl]piperazine-2,5-quinone
Alternate Name(s) 1-Acetyl-3-[[2-bromo-4-methoxy-5-(methoxymethoxy)-3-methyl-phenyl]methyl]piperazine-2,5-dione 3-[[2-bromanyl-4-methoxy-5-(methoxymethoxy)-3-methyl-phenyl]methyl]-1-ethanoyl-piperazine-2,5-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H21BrN2O6
InChI InChI=1S/C17H21BrN2O6/c1-9-15(18)11(6-13(16(9)25-4)26-8-24-3)5-12-17(23)20(10(2)21)7-14(22)19-12/h6,12H,5,7-8H2,1-4H3,(H,19,22)
InChIKey HUNLGNRVVAGCCX-UHFFFAOYSA-N
Molecular Weight 429.267 g/mol
SMILES N1C(C(N(CC1=O)C(=O)C)=O)Cc1c(c(C)c(c(c1)OCOC)OC)Br
SPLASH splash10-00fr-1090000000-af09529c30266fcf309f
Source of Spectrum E2-51-825-5
Wiley ID 1556206