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piperazine, 1-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-2-(2-furanyl)-5-oxazolyl]-4-ethyl-
SpectraBase Compound ID F4fWjKPBQ9g
InChI InChI=1S/C21H23N3O6S/c1-2-23-7-9-24(10-8-23)21-20(22-19(30-21)17-4-3-11-27-17)31(25,26)15-5-6-16-18(14-15)29-13-12-28-16/h3-6,11,14H,2,7-10,12-13H2,1H3
InChIKey JBQWXWBGSIWBCN-UHFFFAOYSA-N
Mol Weight 445.49 g/mol
Molecular Formula C21H23N3O6S
Exact Mass 445.130757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C1ihd9eBwwL
Name piperazine, 1-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-2-(2-furanyl)-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/C21H23N3O6S/c1-2-23-7-9-24(10-8-23)21-20(22-19(30-21)17-4-3-11-27-17)31(25,26)15-5-6-16-18(14-15)29-13-12-28-16/h3-6,11,14H,2,7-10,12-13H2,1H3
InChIKey JBQWXWBGSIWBCN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7734
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: F30958; Labnumber: TVIN-01701