Debug Info

object
{15}
_id
:
8rUFywPN40b
spectrumID
:
8rUFywPN40b
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:19196:1
hasStructureAssignments
:
true
properties
{11}
analyticalTechnique
:
13C NMR
analyticalTechniqueLongName
:
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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
CIS-3,4-DIMETHYL-CYCLOPENTANE-1-SPIRO-5'-HYDANTOIN;(BETA-ISOMER)
SpectraBase Compound ID I9XvOVRCuxR
InChI InChI=1S/C9H14N2O2/c1-5-3-9(4-6(5)2)7(12)10-8(13)11-9/h5-6H,3-4H2,1-2H3,(H2,10,11,12,13)/t5-,6+,9-
InChIKey CJGPNLRJKZTDRU-GJVVYLMISA-N
Mol Weight 182.22 g/mol
Molecular Formula C9H14N2O2
Exact Mass 182.105528 g/mol
ADVERTISEMENT

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 8rUFywPN40b
Name CIS-3,4-DIMETHYL-CYCLOPENTANE-1-SPIRO-5'-HYDANTOIN;(BETA-ISOMER)
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H14N2O2
InChI InChI=1S/C9H14N2O2/c1-5-3-9(4-6(5)2)7(12)10-8(13)11-9/h5-6H,3-4H2,1-2H3,(H2,10,11,12,13)/t5-,6+,9-
InChIKey CJGPNLRJKZTDRU-GJVVYLMISA-N
Literature Reference Author G.G.TRIGO,C.AVENDANO,E.SANTOS,J.T.EDWARD,S.C.WONG
Literature Reference Citation CAN.J.CHEM.,57,1456(1979)
Literature Reference DOI 10.1139/v79-238
Molecular Weight 182.222 g/mol
Solvent D2SO4=90%
Source File Reference UWED3755
ADVERTISEMENT