Debug Info

object
{15}
_id
:
CbeARmcv40A
spectrumID
:
CbeARmcv40A
cost
:
1
specType
:
131072
xnmrNucleus
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0
dbLocation
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WMSL3X:169901:1
hasStructureAssignments
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false
properties
{11}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
isFullSpectrum
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false
spectralOutlier
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false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

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(E)-1-(4-Methoxyphenyl)-1-(4-chlorophenylseleno)-1-octene
SpectraBase Compound ID BuFMOvc5qN3
InChI InChI=1S/C21H25ClOSe/c1-3-4-5-6-7-8-21(17-9-13-19(23-2)14-10-17)24-20-15-11-18(22)12-16-20/h8-16H,3-7H2,1-2H3/b21-8+
InChIKey KAFZKSVIWOCEGI-ODCIPOBUSA-N
Mol Weight 407.85 g/mol
Molecular Formula C21H25ClOSe
Exact Mass 408.075915 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CbeARmcv40A
Name (E)-1-(4-Methoxyphenyl)-1-(4-chlorophenylseleno)-1-octene
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H25ClOSe
InChI InChI=1S/C21H25ClOSe/c1-3-4-5-6-7-8-21(17-9-13-19(23-2)14-10-17)24-20-15-11-18(22)12-16-20/h8-16H,3-7H2,1-2H3/b21-8+
InChIKey KAFZKSVIWOCEGI-ODCIPOBUSA-N
Molecular Weight 407.855 g/mol
SMILES c1(\C(=C/CCCCCC)[Se]c2ccc(cc2)Cl)ccc(cc1)OC
SPLASH splash10-00xs-0930000000-75689f95e81c8aa98b10
Source of Spectrum HAC-16-67-4j
Synonyms (E)-(4-chlorophenyl)(1-(4-methoxyphenyl)oct-1-en-1-yl)selane
Wiley ID 1783477