Debug Info

object
{15}
_id
:
5CK3d4ldRI0
spectrumID
:
5CK3d4ldRI0
cost
:
1
specType
:
8388608
xnmrNucleus
:
0
dbLocation
:
NY3X:21509:1
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
1-[(5-bromo-2-thienyl)sulfonyl]-N-(sec-butyl)-3-piperidinecarboxamide
SpectraBase Compound ID EW74gNAYmHC
InChI InChI=1S/C14H21BrN2O3S2/c1-3-10(2)16-14(18)11-5-4-8-17(9-11)22(19,20)13-7-6-12(15)21-13/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,16,18)
InChIKey PPWSJPFHHYRVGR-UHFFFAOYSA-N
Mol Weight 409.36 g/mol
Molecular Formula C14H21BrN2O3S2
Exact Mass 408.017698 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 5CK3d4ldRI0
Name 1-[(5-bromo-2-thienyl)sulfonyl]-N-(sec-butyl)-3-piperidinecarboxamide
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 408.017697889 u
Formula C14H21BrN2O3S2
InChI InChI=1S/C14H21BrN2O3S2/c1-3-10(2)16-14(18)11-5-4-8-17(9-11)22(19,20)13-7-6-12(15)21-13/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,16,18)
InChIKey PPWSJPFHHYRVGR-UHFFFAOYSA-N
Molecular Weight 409.357 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3023
Solvent DMSO-d6
Source Vendor ID: NMR/12288307
ADVERTISEMENT