Debug Info

object
{15}
_id
:
3i81TnJ33ld
spectrumID
:
3i81TnJ33ld
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NOX:170928:1
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
11-DEOXY-8-EPIPROSTAGLANDIN PGE1, ETHYL ESTER
SpectraBase Compound ID 18SYOjLufue
InChI InChI=1S/C22H38O4/c1-3-5-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-6-7-10-13-22(25)26-4-2/h14,16,18-20,23H,3-13,15,17H2,1-2H3/b16-14+/t18-,19-,20-/m1/s1
InChIKey RONYRVOYTRUVLV-SLPREUGESA-N
Mol Weight 366.5 g/mol
Molecular Formula C22H38O4
Exact Mass 366.27701 g/mol

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 3i81TnJ33ld
Name ETHYL ESTER 8-ISO-11-DEOXY PROSTAGLANDIN PGE1
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C22H38O4
InChI InChI=1S/C22H38O4/c1-3-5-8-11-19(23)16-14-18-15-17-21(24)20(18)12-9-6-7-10-13-22(25)26-4-2/h14,16,18-20,23H,3-13,15,17H2,1-2H3/b16-14+/t18-,19-,20-/m1/s1
InChIKey RONYRVOYTRUVLV-SLPREUGESA-N
Instrument Name Bruker WH-90
Literature Reference T.PEKHK, T.VYALIMYAE, N.SAMEL, M.LOPP, U.LILLE, E.LIPPMAA (1982) Izv.Akad.NaukEstonii,Khim.(Russ. Lang.): v.31, N2, 85-90.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d