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3-pyridinemethanamine, N-[2-(3-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-5-oxazolyl]-
SpectraBase Compound ID cNW1xOgTQQ
InChI InChI=1S/C23H18ClN3O5S/c24-17-5-1-4-16(11-17)21-27-23(22(32-21)26-14-15-3-2-8-25-13-15)33(28,29)18-6-7-19-20(12-18)31-10-9-30-19/h1-8,11-13,26H,9-10,14H2
InChIKey WLOYSDFKTGYEPW-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 J2KdBtVYT3
Name 3-pyridinemethanamine, N-[2-(3-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/c24-17-5-1-4-16(11-17)21-27-23(22(32-21)26-14-15-3-2-8-25-13-15)33(28,29)18-6-7-19-20(12-18)31-10-9-30-19/h1-8,11-13,26H,9-10,14H2
InChIKey WLOYSDFKTGYEPW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7680
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: F30874; Labnumber: TVIN-01306