Debug Info

object
{15}
_id
:
BpqJO3REMhE
spectrumID
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BpqJO3REMhE
cost
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1
specType
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131072
xnmrNucleus
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dbLocation
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WMSL3X:208597:1
hasStructureAssignments
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properties
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analyticalTechnique
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MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
isFullSpectrum
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spectralOutlier
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compound
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lastUpdated
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(1R*,2R*)-2-Diphenylphosphinoyl-1-(4-methoxyphenyl)hexyl benzoate
SpectraBase Compound ID 3gF9Bs98uCd
InChI InChI=1S/C32H33O4P/c1-3-4-20-30(37(34,28-16-10-6-11-17-28)29-18-12-7-13-19-29)31(25-21-23-27(35-2)24-22-25)36-32(33)26-14-8-5-9-15-26/h5-19,21-24,30-31H,3-4,20H2,1-2H3/t30-,31-/m1/s1
InChIKey DJDXAVZGMKOEAE-FIRIVFDPSA-N
Mol Weight 512.6 g/mol
Molecular Formula C32H33O4P
Exact Mass 512.211647 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BpqJO3REMhE
Name (1R*,2R*)-2-Diphenylphosphinoyl-1-(4-methoxyphenyl)hexyl benzoate
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H33O4P
InChI InChI=1S/C32H33O4P/c1-3-4-20-30(37(34,28-16-10-6-11-17-28)29-18-12-7-13-19-29)31(25-21-23-27(35-2)24-22-25)36-32(33)26-14-8-5-9-15-26/h5-19,21-24,30-31H,3-4,20H2,1-2H3/t30-,31-/m1/s1
InChIKey DJDXAVZGMKOEAE-FIRIVFDPSA-N
Molecular Weight 512.586 g/mol
SMILES [C@@](P(=O)(c1ccccc1)c1ccccc1)([C@](OC(=O)c1ccccc1)(c1ccc(cc1)OC)[H])(CCCC)[H]
SPLASH splash10-0nmi-0870090000-259fef0dcfb92fc4b6dc
Source of Spectrum KC-0-1990-21
Synonyms (1R,2R)-2-(diphenylphosphoryl)-1-(4-methoxyphenyl)hexyl benzoate benzoic acid[(1R,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)hexyl]ester [(1R,2R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)hexyl] benzoate
Wiley ID 828714
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