Debug Info

object
{15}
_id
:
KSH4wwW9a2t
spectrumID
:
KSH4wwW9a2t
cost
:
1
specType
:
8388608
xnmrNucleus
:
0
dbLocation
:
NY2X:80448:1
hasStructureAssignments
:
true
properties
{15}
analyticalTechnique
:
1H NMR
analyticalTechniqueLongName
:
1H 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
7-methoxy-N-(4-methoxybenzyl)-5H-pyrimido[5,4-b]indol-4-amine
SpectraBase Compound ID GgZpXgxkxeL
InChI InChI=1S/C19H18N4O2/c1-24-13-5-3-12(4-6-13)10-20-19-18-17(21-11-22-19)15-8-7-14(25-2)9-16(15)23-18/h3-9,11,23H,10H2,1-2H3,(H,20,21,22)
InChIKey PSNREPOQSQLAPV-UHFFFAOYSA-N
Mol Weight 334.38 g/mol
Molecular Formula C19H18N4O2
Exact Mass 334.142976 g/mol
ADVERTISEMENT

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H 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 KSH4wwW9a2t
Name 7-methoxy-N-(4-methoxybenzyl)-5H-pyrimido[5,4-b]indol-4-amine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H18N4O2/c1-24-13-5-3-12(4-6-13)10-20-19-18-17(21-11-22-19)15-8-7-14(25-2)9-16(15)23-18/h3-9,11,23H,10H2,1-2H3,(H,20,21,22)
InChIKey PSNREPOQSQLAPV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24952
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D48969; Labnumber: SIMAK-01662; SBI_ID: SBI-024956
Synonyms N-(4-methoxybenzyl)-N-(7-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amine
Temperature 308 °C
ADVERTISEMENT