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4-{[4-(1-benzyl-4-piperidinyl)-1-piperazinyl]sulfonyl}phenyl methyl ether
SpectraBase Compound ID IlRw1GFiSj7
InChI InChI=1S/C23H31N3O3S/c1-29-22-7-9-23(10-8-22)30(27,28)26-17-15-25(16-18-26)21-11-13-24(14-12-21)19-20-5-3-2-4-6-20/h2-10,21H,11-19H2,1H3
InChIKey HTESIISOJUWYFZ-UHFFFAOYSA-N
Mol Weight 429.58 g/mol
Molecular Formula C23H31N3O3S
Exact Mass 429.208613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B5pjJgzRE4L
Name 4-{[4-(1-benzyl-4-piperidinyl)-1-piperazinyl]sulfonyl}phenyl methyl ether
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H31N3O3S/c1-29-22-7-9-23(10-8-22)30(27,28)26-17-15-25(16-18-26)21-11-13-24(14-12-21)19-20-5-3-2-4-6-20/h2-10,21H,11-19H2,1H3
InChIKey HTESIISOJUWYFZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20674
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9311677; UBI_ID: UBI-020678
Synonyms 1-(1-benzyl-4-piperidinyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine
Temperature 318 °C