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N-{3-[4-(2-fluorophenyl)-1-piperazinyl]propyl}-1-(2-thienylsulfonyl)-4-piperidinecarboxamide
SpectraBase Compound ID 8TBhaQyYYEY
InChI InChI=1S/C23H31FN4O3S2/c24-20-5-1-2-6-21(20)27-16-14-26(15-17-27)11-4-10-25-23(29)19-8-12-28(13-9-19)33(30,31)22-7-3-18-32-22/h1-3,5-7,18-19H,4,8-17H2,(H,25,29)
InChIKey MTQKPMMAHWAHJB-UHFFFAOYSA-N
Mol Weight 494.64 g/mol
Molecular Formula C23H31FN4O3S2
Exact Mass 494.182161 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6WutdWwNN95
Name N-{3-[4-(2-fluorophenyl)-1-piperazinyl]propyl}-1-(2-thienylsulfonyl)-4-piperidinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 494.182161382 u
Formula C23H31FN4O3S2
InChI InChI=1S/C23H31FN4O3S2/c24-20-5-1-2-6-21(20)27-16-14-26(15-17-27)11-4-10-25-23(29)19-8-12-28(13-9-19)33(30,31)22-7-3-18-32-22/h1-3,5-7,18-19H,4,8-17H2,(H,25,29)
InChIKey MTQKPMMAHWAHJB-UHFFFAOYSA-N
Molecular Weight 494.644 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_884
Solvent DMSO-d6
Source Vendor ID: NMR/12268913