Debug Info

object
{15}
_id
:
9vts7wRTJyL
spectrumID
:
9vts7wRTJyL
cost
:
1
specType
:
8388608
xnmrNucleus
:
0
dbLocation
:
NY3X:31283:1
hasStructureAssignments
:
true
properties
{14}
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
1H-pyrazol-5-amine, 3-(3,5-dimethoxyphenyl)-1-[(4-fluorophenyl)sulfonyl]-
SpectraBase Compound ID GBLm0Ti5jZ0
InChI InChI=1S/C17H16FN3O4S/c1-24-13-7-11(8-14(9-13)25-2)16-10-17(19)21(20-16)26(22,23)15-5-3-12(18)4-6-15/h3-10H,19H2,1-2H3
InChIKey RBCNXIQTBDJPCB-UHFFFAOYSA-N
Mol Weight 377.39 g/mol
Molecular Formula C17H16FN3O4S
Exact Mass 377.084555 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 9vts7wRTJyL
Name 1H-pyrazol-5-amine, 3-(3,5-dimethoxyphenyl)-1-[(4-fluorophenyl)sulfonyl]-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 377.084555340 u
Formula C17H16FN3O4S
InChI InChI=1S/C17H16FN3O4S/c1-24-13-7-11(8-14(9-13)25-2)16-10-17(19)21(20-16)26(22,23)15-5-3-12(18)4-6-15/h3-10H,19H2,1-2H3
InChIKey RBCNXIQTBDJPCB-UHFFFAOYSA-N
Molecular Weight 377.390 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2797
Solvent DMSO-d6
Source Vendor ID: NMR/12689125
ADVERTISEMENT