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piperazine, 1-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-2-(4-methoxyphenyl)-5-oxazolyl]-4-ethyl-
SpectraBase Compound ID 3vESem6jBBp
InChI InChI=1S/C24H27N3O6S/c1-3-26-10-12-27(13-11-26)24-23(25-22(33-24)17-4-6-18(30-2)7-5-17)34(28,29)19-8-9-20-21(16-19)32-15-14-31-20/h4-9,16H,3,10-15H2,1-2H3
InChIKey RCLDTBVXJOOHQR-UHFFFAOYSA-N
Mol Weight 485.56 g/mol
Molecular Formula C24H27N3O6S
Exact Mass 485.162057 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8WLVkuMGv98
Name piperazine, 1-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-2-(4-methoxyphenyl)-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/C24H27N3O6S/c1-3-26-10-12-27(13-11-26)24-23(25-22(33-24)17-4-6-18(30-2)7-5-17)34(28,29)19-8-9-20-21(16-19)32-15-14-31-20/h4-9,16H,3,10-15H2,1-2H3
InChIKey RCLDTBVXJOOHQR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7671
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: F30861; Labnumber: TVIN-01074