Debug Info

object
{15}
_id
:
BFaoyJs85iy
spectrumID
:
BFaoyJs85iy
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NCX:35848:1
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
L-5-[2-(METHYLTHIO)ETHYL]-3-PHENYL-2-THIOHYDANTOIN
SpectraBase Compound ID AIF8EkIPw43
InChI InChI=1S/C12H14N2OS2/c1-17-8-7-10-11(15)14(12(16)13-10)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,13,16)
InChIKey KALSXWPXUWRLOH-UHFFFAOYSA-N
Mol Weight 266.38 g/mol
Molecular Formula C12H14N2OS2
Exact Mass 266.054755 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 BFaoyJs85iy
Name L-5-[2-(METHYLTHIO)ETHYL]-3-PHENYL-2-THIOHYDANTOIN
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 4370-90-5
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H14N2OS2
InChI InChI=1S/C12H14N2OS2/c1-17-8-7-10-11(15)14(12(16)13-10)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,13,16)
InChIKey KALSXWPXUWRLOH-UHFFFAOYSA-N
Molecular Weight 266.39
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms HYDANTOIN, 5-/2-/METHYLTHIO/ETHYL/- 3-PHENYL-2-THIO-, L-,
ADVERTISEMENT