Debug Info

object
{15}
_id
:
15HYDrPmSjI
spectrumID
:
15HYDrPmSjI
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NCX:5826:1
hasStructureAssignments
:
true
properties
{10}
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
2,2'-Dinitrobibenzyl
SpectraBase Compound ID 4U98o4EAnTd
InChI InChI=1S/C14H12N2O4/c17-15(18)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16(19)20/h1-8H,9-10H2
InChIKey YBOZRPPSBVIHGJ-UHFFFAOYSA-N
Mol Weight 272.26 g/mol
Molecular Formula C14H12N2O4
Exact Mass 272.079707 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 15HYDrPmSjI
Name 2,2'-DINITROBIBENZYL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H12N2O4
InChI InChI=1S/C14H12N2O4/c17-15(18)13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16(19)20/h1-8H,9-10H2
InChIKey YBOZRPPSBVIHGJ-UHFFFAOYSA-N
Melting Point 121-122C
Molecular Weight 272.26
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ETHANE, 1,2-BIS/O-NITROPHENYL/-, BIBENZYL, 2,2'-DINITRO-,
ADVERTISEMENT