Debug Info

object
{15}
_id
:
HdPCNkNNc2C
spectrumID
:
HdPCNkNNc2C
cost
:
1
specType
:
8388608
xnmrNucleus
:
0
dbLocation
:
HBX:10993:2
hasStructureAssignments
:
true
properties
{10}
analyticalTechnique
:
1H NMR
analyticalTechniqueLongName
:
1H Nuclear Magnetic Resonance (NMR) Spectrum
isFullSpectrum
:
true
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
7-(4-BIPHENYLYL)-2-(METHYLTHIO)-s-TRIAZOLO[1,5-a]PYRIMIDINE
SpectraBase Compound ID 3rqhseuRxtG
InChI InChI=1S/C18H14N4S/c1-23-18-20-17-19-12-11-16(22(17)21-18)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-12H,1H3
InChIKey SGVLHLJTBUQRCS-UHFFFAOYSA-N
Mol Weight 318.4 g/mol
Molecular Formula C18H14N4S
Exact Mass 318.093918 g/mol
ADVERTISEMENT

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID HdPCNkNNc2C
Name 7-(4-BIPHENYLYL)-2-(METHYLTHIO)-s-TRIAZOLO[1,5-a]PYRIMIDINE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H14N4S
InChI InChI=1S/C18H14N4S/c1-23-18-20-17-19-12-11-16(22(17)21-18)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-12H,1H3
InChIKey SGVLHLJTBUQRCS-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 173-175C
Molecular Weight 318.40
Solvent CDCl3; Reference=TMS; Temperature 297K
ADVERTISEMENT