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5-oxazolamine, 2-(3-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-N,N-dimethyl-
SpectraBase Compound ID Jp87OVji4bx
InChI InChI=1S/C19H17ClN2O5S/c1-22(2)19-18(21-17(27-19)12-4-3-5-13(20)10-12)28(23,24)14-6-7-15-16(11-14)26-9-8-25-15/h3-7,10-11H,8-9H2,1-2H3
InChIKey JDERZFDDNYZXJM-UHFFFAOYSA-N
Mol Weight 420.87 g/mol
Molecular Formula C19H17ClN2O5S
Exact Mass 420.054671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVo4ngurzHB
Name 5-oxazolamine, 2-(3-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-N,N-dimethyl-
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/C19H17ClN2O5S/c1-22(2)19-18(21-17(27-19)12-4-3-5-13(20)10-12)28(23,24)14-6-7-15-16(11-14)26-9-8-25-15/h3-7,10-11H,8-9H2,1-2H3
InChIKey JDERZFDDNYZXJM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7678
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: F30872; Labnumber: TVIN-01298