Debug Info

object
{15}
_id
:
I0hrs6rsaX1
spectrumID
:
I0hrs6rsaX1
cost
:
1
specType
:
8388608
xnmrNucleus
:
0
dbLocation
:
NQX:1729:1
hasStructureAssignments
:
true
properties
{9}
analyticalTechnique
:
1H NMR
analyticalTechniqueLongName
:
1H 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
1-(6-chloro-2-methyl-4-oxo-3(H)-quinazolinyl)-2-thiourea
SpectraBase Compound ID 9pF1wqS2Nfl
InChI InChI=1S/C10H9ClN4OS/c1-5-13-8-3-2-6(11)4-7(8)9(16)15(5)14-10(12)17/h2-4H,1H3,(H3,12,14,17)
InChIKey LTRPUJULYDYPLV-UHFFFAOYSA-N
Mol Weight 268.72 g/mol
Molecular Formula C10H9ClN4OS
Exact Mass 268.01856 g/mol
ADVERTISEMENT

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 I0hrs6rsaX1
Name 1-(6-chloro-2-methyl-4-oxo-3(H)-quinazolinyl)-2-thiourea
Source of Sample S. Somasekhara, Sarabhai Chemicals, Baroda, India
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H9ClN4OS
InChI InChI=1S/C10H9ClN4OS/c1-5-13-8-3-2-6(11)4-7(8)9(16)15(5)14-10(12)17/h2-4H,1H3,(H3,12,14,17)
InChIKey LTRPUJULYDYPLV-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 1775M
Solvent TFA
ADVERTISEMENT