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N-(1-benzyl-4-piperidinyl)-1-(2-thienylsulfonyl)-4-piperidinecarboxamide

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N-(1-benzyl-4-piperidinyl)-1-(2-thienylsulfonyl)-4-piperidinecarboxamide
SpectraBase Compound ID LBcFMvLnYbR
InChI InChI=1S/C22H29N3O3S2/c26-22(19-8-14-25(15-9-19)30(27,28)21-7-4-16-29-21)23-20-10-12-24(13-11-20)17-18-5-2-1-3-6-18/h1-7,16,19-20H,8-15,17H2,(H,23,26)
InChIKey ZFRWGAOGRGYXBT-UHFFFAOYSA-N
Mol Weight 447.61 g/mol
Molecular Formula C22H29N3O3S2
Exact Mass 447.165034 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4AZ4dvNQLyj
Name N-(1-benzyl-4-piperidinyl)-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 447.165034151 u
Formula C22H29N3O3S2
InChI InChI=1S/C22H29N3O3S2/c26-22(19-8-14-25(15-9-19)30(27,28)21-7-4-16-29-21)23-20-10-12-24(13-11-20)17-18-5-2-1-3-6-18/h1-7,16,19-20H,8-15,17H2,(H,23,26)
InChIKey ZFRWGAOGRGYXBT-UHFFFAOYSA-N
Molecular Weight 447.612 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_867
Solvent DMSO-d6
Source Vendor ID: NMR/12268885