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oxazole, 4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-2-(2-furanyl)-5-(1-pyrrolidinyl)-
SpectraBase Compound ID 3v3w7xTiXgf
InChI InChI=1S/C19H18N2O6S/c22-28(23,13-5-6-14-16(12-13)26-11-10-25-14)18-19(21-7-1-2-8-21)27-17(20-18)15-4-3-9-24-15/h3-6,9,12H,1-2,7-8,10-11H2
InChIKey CBPLERQLRBSBID-UHFFFAOYSA-N
Mol Weight 402.42 g/mol
Molecular Formula C19H18N2O6S
Exact Mass 402.088557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5oHu4dDocIk
Name oxazole, 4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-2-(2-furanyl)-5-(1-pyrrolidinyl)-
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/C19H18N2O6S/c22-28(23,13-5-6-14-16(12-13)26-11-10-25-14)18-19(21-7-1-2-8-21)27-17(20-18)15-4-3-9-24-15/h3-6,9,12H,1-2,7-8,10-11H2
InChIKey CBPLERQLRBSBID-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7720
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: F30941; Labnumber: TVIN-01663