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1-({1-[(4-methoxyphenyl)sulfonyl]-3-piperidinyl}carbonyl)-4-phenylpiperazine
SpectraBase Compound ID HPvs4SKhzlf
InChI InChI=1S/C23H29N3O4S/c1-30-21-9-11-22(12-10-21)31(28,29)26-13-5-6-19(18-26)23(27)25-16-14-24(15-17-25)20-7-3-2-4-8-20/h2-4,7-12,19H,5-6,13-18H2,1H3
InChIKey ODCKSKWAHMLBCY-UHFFFAOYSA-N
Mol Weight 443.56 g/mol
Molecular Formula C23H29N3O4S
Exact Mass 443.187878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID sL3MhttHqs
Name 1-({1-[(4-methoxyphenyl)sulfonyl]-3-piperidinyl}carbonyl)-4-phenylpiperazine
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/C23H29N3O4S/c1-30-21-9-11-22(12-10-21)31(28,29)26-13-5-6-19(18-26)23(27)25-16-14-24(15-17-25)20-7-3-2-4-8-20/h2-4,7-12,19H,5-6,13-18H2,1H3
InChIKey ODCKSKWAHMLBCY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8759
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: D36681; Labnumber: MGOR1-1219; SBI_ID: SBI-008762
Synonyms methyl 4-({3-[(4-phenyl-1-piperazinyl)carbonyl]-1-piperidinyl}sulfonyl)phenyl ether
Temperature 318 °C