Debug Info

object
{15}
_id
:
IpaWvFYk4Mf
spectrumID
:
IpaWvFYk4Mf
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:465357:1
hasStructureAssignments
:
false
properties
{12}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
:
Mass Spectrum (GC)
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
trans-9,10-dimethoxy-3-phenyl-4,6,7,11b-tetrahydro-1H-[1,3,4,2]oxadiazaphosphinino[5,4-a]isoquinoline 3-oxide
SpectraBase Compound ID C0jIeBVBOYJ
InChI InChI=1S/C18H21N2O4P/c1-22-17-10-13-8-9-20-16(15(13)11-18(17)23-2)12-24-25(21,19-20)14-6-4-3-5-7-14/h3-7,10-11,16H,8-9,12H2,1-2H3,(H,19,21)/t16-,25+/m0/s1
InChIKey NPDFVNKJFMHUGM-IVCQMTBJSA-N
Mol Weight 360.35 g/mol
Molecular Formula C18H21N2O4P
Exact Mass 360.123894 g/mol
ADVERTISEMENT

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IpaWvFYk4Mf
Name trans-9,10-dimethoxy-3-phenyl-4,6,7,11b-tetrahydro-1H-[1,3,4,2]oxadiazaphosphinino[5,4-a]isoquinoline 3-oxide
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H21N2O4P
InChI InChI=1S/C18H21N2O4P/c1-22-17-10-13-8-9-20-16(15(13)11-18(17)23-2)12-24-25(21,19-20)14-6-4-3-5-7-14/h3-7,10-11,16H,8-9,12H2,1-2H3,(H,19,21)/t16-,25+/m0/s1
InChIKey NPDFVNKJFMHUGM-IVCQMTBJSA-N
Literature Reference DOI 10.1002/rcm.2771
Molecular Weight 360.350 g/mol
SMILES N1[P@](OC[C@]2(c3cc(c(cc3CCN12)OC)OC)[H])(c1ccccc1)=O
SPLASH splash10-06r6-3958000000-ea16ebf075b415fb21b8
Source of Spectrum RCM-20-3597-7a
Synonyms (3R,11bR)-9,10-dimethoxy-3-phenyl-1,4,6,7,11b-pentahydro-[1,3,4,2]oxadiazaphosphinino[5,4-a]isoquinoline 3-oxide
Wiley ID 1820468
ADVERTISEMENT