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1-[(4-chlorophenyl)(phenyl)methyl]-4-{[1-(2-thienylsulfonyl)-4-piperidinyl]carbonyl}piperazine
SpectraBase Compound ID 7FfDscKZnT2
InChI InChI=1S/C27H30ClN3O3S2/c28-24-10-8-22(9-11-24)26(21-5-2-1-3-6-21)29-16-18-30(19-17-29)27(32)23-12-14-31(15-13-23)36(33,34)25-7-4-20-35-25/h1-11,20,23,26H,12-19H2
InChIKey JKULJUMNNVOINP-UHFFFAOYSA-N
Mol Weight 544.13 g/mol
Molecular Formula C27H30ClN3O3S2
Exact Mass 543.141712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LYSDFWBIbDe
Name 1-[(4-chlorophenyl)(phenyl)methyl]-4-{[1-(2-thienylsulfonyl)-4-piperidinyl]carbonyl}piperazine
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 543.141711883 u
Formula C27H30ClN3O3S2
InChI InChI=1S/C27H30ClN3O3S2/c28-24-10-8-22(9-11-24)26(21-5-2-1-3-6-21)29-16-18-30(19-17-29)27(32)23-12-14-31(15-13-23)36(33,34)25-7-4-20-35-25/h1-11,20,23,26H,12-19H2
InChIKey JKULJUMNNVOINP-UHFFFAOYSA-N
Molecular Weight 544.128 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_826
Solvent DMSO-d6
Source Vendor ID: NMR/12268836