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piperazine, 1-[2-(2-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-5-oxazolyl]-4-ethyl-
SpectraBase Compound ID HRNl3mKFoaS
InChI InChI=1S/C23H24ClN3O5S/c1-2-26-9-11-27(12-10-26)23-22(25-21(32-23)17-5-3-4-6-18(17)24)33(28,29)16-7-8-19-20(15-16)31-14-13-30-19/h3-8,15H,2,9-14H2,1H3
InChIKey QHXJNNNMXAPSKO-UHFFFAOYSA-N
Mol Weight 489.97 g/mol
Molecular Formula C23H24ClN3O5S
Exact Mass 489.11252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 624xt5j3d6u
Name piperazine, 1-[2-(2-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-5-oxazolyl]-4-ethyl-
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/C23H24ClN3O5S/c1-2-26-9-11-27(12-10-26)23-22(25-21(32-23)17-5-3-4-6-18(17)24)33(28,29)16-7-8-19-20(15-16)31-14-13-30-19/h3-8,15H,2,9-14H2,1H3
InChIKey QHXJNNNMXAPSKO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7698
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: F30907; Labnumber: TVIN-01530