Debug Info

object
{15}
_id
:
9Fx1hChbLer
spectrumID
:
9Fx1hChbLer
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NOX:73532:1
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
Diphenylcyclopropenone
SpectraBase Compound ID GJq4IXvApE0
InChI InChI=1S/C15H10O/c16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10H
InChIKey HCIBTBXNLVOFER-UHFFFAOYSA-N
Mol Weight 206.24 g/mol
Molecular Formula C15H10O
Exact Mass 206.073165 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 9Fx1hChbLer
Name 2-Cyclopropen-1-one, 2,3-diphenyl-
CAS Registry Number 886-38-4
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H10O
InChI InChI=1S/C15H10O/c16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10H
InChIKey HCIBTBXNLVOFER-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference E.V. Dehmlow, R. Zeisberg, Org. Magn. Resonance 7, 418 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
ADVERTISEMENT