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3-pyridinemethanamine, N-[2-(2-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-5-oxazolyl]-
SpectraBase Compound ID 4UvILrhCnAl
InChI InChI=1S/C23H18ClN3O5S/c24-18-6-2-1-5-17(18)21-27-23(22(32-21)26-14-15-4-3-9-25-13-15)33(28,29)16-7-8-19-20(12-16)31-11-10-30-19/h1-9,12-13,26H,10-11,14H2
InChIKey OBZVAGQLOUTCHJ-UHFFFAOYSA-N
Mol Weight 483.93 g/mol
Molecular Formula C23H18ClN3O5S
Exact Mass 483.06557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FHAguShvqyT
Name 3-pyridinemethanamine, N-[2-(2-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-5-oxazolyl]-
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/C23H18ClN3O5S/c24-18-6-2-1-5-17(18)21-27-23(22(32-21)26-14-15-4-3-9-25-13-15)33(28,29)16-7-8-19-20(12-16)31-11-10-30-19/h1-9,12-13,26H,10-11,14H2
InChIKey OBZVAGQLOUTCHJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7699
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: F30908; Labnumber: TVIN-01534