Debug Info

object
{15}
_id
:
G8JXomlAd6f
spectrumID
:
G8JXomlAd6f
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NCX:15473:2
hasStructureAssignments
:
true
properties
{11}
analyticalTechnique
:
13C NMR
analyticalTechniqueLongName
:
13C 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
[alpha-(p-tolylthio)-p-toluoyl]carbamic acid, benzyl ester
SpectraBase Compound ID GsmicAuCe4J
InChI InChI=1S/C23H21NO3S/c1-17-7-13-21(14-8-17)28-16-19-9-11-20(12-10-19)22(25)24-23(26)27-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,24,25,26)
InChIKey JRMWGFCIFYHDPR-UHFFFAOYSA-N
Mol Weight 391.49 g/mol
Molecular Formula C23H21NO3S
Exact Mass 391.124215 g/mol
ADVERTISEMENT

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C 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 G8JXomlAd6f
Name [alpha-(p-TOLYLTHIO)-p-TOLUOYL]CARBAMIC ACID, BENZYL ESTER
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H21NO3S
InChI InChI=1S/C23H21NO3S/c1-17-7-13-21(14-8-17)28-16-19-9-11-20(12-10-19)22(25)24-23(26)27-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,24,25,26)
InChIKey JRMWGFCIFYHDPR-UHFFFAOYSA-N
Melting Point 106C
Molecular Weight 391.49
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms CARBAMIC ACID, /A-/P-TOLYLTHIO/- P-TOLUOYL/-, BENZYL ESTER
ADVERTISEMENT