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piperazine, 1-[2-(3-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-5-oxazolyl]-4-methyl-
SpectraBase Compound ID 3ScyoiLcNRv
InChI InChI=1S/C22H22ClN3O5S/c1-25-7-9-26(10-8-25)22-21(24-20(31-22)15-3-2-4-16(23)13-15)32(27,28)17-5-6-18-19(14-17)30-12-11-29-18/h2-6,13-14H,7-12H2,1H3
InChIKey MRCGISYTIXIIPZ-UHFFFAOYSA-N
Mol Weight 475.95 g/mol
Molecular Formula C22H22ClN3O5S
Exact Mass 475.09687 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AwocQqa3RAu
Name piperazine, 1-[2-(3-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-5-oxazolyl]-4-methyl-
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/C22H22ClN3O5S/c1-25-7-9-26(10-8-25)22-21(24-20(31-22)15-3-2-4-16(23)13-15)32(27,28)17-5-6-18-19(14-17)30-12-11-29-18/h2-6,13-14H,7-12H2,1H3
InChIKey MRCGISYTIXIIPZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7679
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: F30873; Labnumber: TVIN-01301