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5-oxazolamine, 4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-N-(3-methoxypropyl)-2-phenyl-
SpectraBase Compound ID JBwtFDPDlHU
InChI InChI=1S/C21H22N2O6S/c1-26-11-5-10-22-20-21(23-19(29-20)15-6-3-2-4-7-15)30(24,25)16-8-9-17-18(14-16)28-13-12-27-17/h2-4,6-9,14,22H,5,10-13H2,1H3
InChIKey KIAJCNGUHMBQDF-UHFFFAOYSA-N
Mol Weight 430.48 g/mol
Molecular Formula C21H22N2O6S
Exact Mass 430.119858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7XOjkjdQMse
Name 5-oxazolamine, 4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-N-(3-methoxypropyl)-2-phenyl-
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/C21H22N2O6S/c1-26-11-5-10-22-20-21(23-19(29-20)15-6-3-2-4-7-15)30(24,25)16-8-9-17-18(14-16)28-13-12-27-17/h2-4,6-9,14,22H,5,10-13H2,1H3
InChIKey KIAJCNGUHMBQDF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7651
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: F30830; Labnumber: TVIN-00833