Debug Info

object
{15}
_id
:
Aq2ajkMh9L0
spectrumID
:
Aq2ajkMh9L0
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:70951:1
hasStructureAssignments
:
true
properties
{12}
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
3-(2-AMINOETHYL)-5-BENZYLOXY-1H-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER-HYDROCHLORIDE
SpectraBase Compound ID AxxW5Tkxp5k
InChI InChI=1S/C20H22N2O3.ClH/c1-2-24-20(23)19-16(10-11-21)17-12-15(8-9-18(17)22-19)25-13-14-6-4-3-5-7-14;/h3-9,12,22H,2,10-11,13,21H2,1H3;1H
InChIKey JFMJZZHGOTVCEW-UHFFFAOYSA-N
Mol Weight 374.87 g/mol
Molecular Formula C20H23ClN2O3
Exact Mass 374.13972 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 Aq2ajkMh9L0
Name 3-(2-AMINOETHYL)-5-BENZYLOXY-1H-INDOLE-2-CARBOXYLIC-ACID-ETHYLESTER-HYDROCHLORIDE
Compound Number 4K
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H23ClN2O3
InChI InChI=1S/C20H22N2O3.ClH/c1-2-24-20(23)19-16(10-11-21)17-12-15(8-9-18(17)22-19)25-13-14-6-4-3-5-7-14;/h3-9,12,22H,2,10-11,13,21H2,1H3;1H
InChIKey JFMJZZHGOTVCEW-UHFFFAOYSA-N
Literature Reference Author L.NOVAK,M.HANANIA,P.KOVACS,J.ROHALY,P.KOLONITS,C.SZANTAY
Literature Reference Citation HETEROCYCLES,45,2331(1997)
Literature Reference DOI 10.3987/COM-97-7918
Molecular Weight 374.867 g/mol
Solvent DMSO-D6
Source File Reference UWCP4711
ADVERTISEMENT