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methyl 4-{[4-(3-pyridinylmethyl)-1-piperazinyl]sulfonyl}phenyl ether
SpectraBase Compound ID 4cGdNS2cn5g
InChI InChI=1S/C17H21N3O3S/c1-23-16-4-6-17(7-5-16)24(21,22)20-11-9-19(10-12-20)14-15-3-2-8-18-13-15/h2-8,13H,9-12,14H2,1H3
InChIKey GPSRTHRZQOONCJ-UHFFFAOYSA-N
Mol Weight 347.43 g/mol
Molecular Formula C17H21N3O3S
Exact Mass 347.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8vvmlSnYfII
Name methyl 4-{[4-(3-pyridinylmethyl)-1-piperazinyl]sulfonyl}phenyl 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/C17H21N3O3S/c1-23-16-4-6-17(7-5-16)24(21,22)20-11-9-19(10-12-20)14-15-3-2-8-18-13-15/h2-8,13H,9-12,14H2,1H3
InChIKey GPSRTHRZQOONCJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13801
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9312280; UBI_ID: UBI-013804
Synonyms 1-[(4-methoxyphenyl)sulfonyl]-4-(3-pyridinylmethyl)piperazine
Temperature 308 °C