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1-piperazinecarbothioamide, N-(4-ethoxyphenyl)-4-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-
SpectraBase Compound ID CSKecE4lDIB
InChI InChI=1S/C24H25N7OS/c1-2-32-20-10-8-19(9-11-20)25-24(33)30-16-14-29(15-17-30)22-13-12-21-26-27-23(31(21)28-22)18-6-4-3-5-7-18/h3-13H,2,14-17H2,1H3,(H,25,33)
InChIKey INWUKCBQOKWRFZ-UHFFFAOYSA-N
Mol Weight 459.57 g/mol
Molecular Formula C24H25N7OS
Exact Mass 459.18413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eo40oESgRTc
Name 1-piperazinecarbothioamide, N-(4-ethoxyphenyl)-4-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 459.184129626 u
Formula C24H25N7OS
InChI InChI=1S/C24H25N7OS/c1-2-32-20-10-8-19(9-11-20)25-24(33)30-16-14-29(15-17-30)22-13-12-21-26-27-23(31(21)28-22)18-6-4-3-5-7-18/h3-13H,2,14-17H2,1H3,(H,25,33)
InChIKey INWUKCBQOKWRFZ-UHFFFAOYSA-N
Molecular Weight 459.572 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2925
Solvent DMSO-d6
Source Vendor ID: NMR/12689593