Debug Info

object
{23}
_id
:
Cd3gHEzSsa8
compoundID
:
Cd3gHEzSsa8
ambiguous
:
false
names
[3]
name
:
1-Pyrimidinepropanamide, 5-fluoro-1,2,3,4-tetrahydro-N-[2-(octylthio)ethyl]-2,4-dioxo-
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT

1-Pyrimidinepropanamide, 5-fluoro-1,2,3,4-tetrahydro-N-[2-(octylthio)ethyl]-2,4-dioxo-

Compound with spectra: 1 NMR, and 1 MS (GC)

1-Pyrimidinepropanamide, 5-fluoro-1,2,3,4-tetrahydro-N-[2-(octylthio)ethyl]-2,4-dioxo-
SpectraBase Compound ID Cd3gHEzSsa8
InChI InChI=1S/C17H28FN3O3S/c1-2-3-4-5-6-7-11-25-12-9-19-15(22)8-10-21-13-14(18)16(23)20-17(21)24/h13H,2-12H2,1H3,(H,19,22)(H,20,23,24)
InChIKey UFKREYRBZZKFLZ-UHFFFAOYSA-N
Mol Weight 373.49 g/mol
Molecular Formula C17H28FN3O3S
Exact Mass 373.183541 g/mol
ADVERTISEMENT

View 13C NMR Spectrum of 1-Pyrimidinepropanamide, 5-fluoro-1,2,3,4-tetrahydro-N-[2-(octylthio)ethyl]-2,4-dioxo-

13C NMR Spectrum
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.

View 13C NMR Spectrum of 1-Pyrimidinepropanamide, 5-fluoro-1,2,3,4-tetrahydro-N-[2-(octylthio)ethyl]-2,4-dioxo-

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum IY-1-4605-7
  • 3-(5-fluoro-2,4-dioxo-pyrimidin-1-yl)-N-(2-octylsulfanylethyl)propanamide
  • 3-(5-fluoro-2,4-dioxo-1-pyrimidinyl)-N-[2-(octylthio)ethyl]propanamide
  • 3-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-octylsulfanylethyl)propanamide
N-(1)-[(E)-3-DIETHOXYPHOSPHONYLPROP-2-ENYL]-5-FLUOROURACIL
1-(2-METHYLOXY-2-OXOETHYL)-5-FLUOROURACIL
1-(5-Benzoyloxypentyl)-thymine
N-(1)-[(E)-3-diethoxyphosphonylprop-2-enyl]-thymine
1-(ISO-PROPOXYCARBONYLMETHYL)-THYMINE
1-benzyl-5-methyl-2,4(1H,3H)-pyrimidinedione
Ethyl-thymin-1-yl-acetate
CYCLOPENTYLTHYMINE
1-Methanesulfonyl-5-fluorouracil
1-(3-Azido-2-hydroxy-propyl)-3-methyl-uracil
ADVERTISEMENT
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.

ADVERTISEMENT