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benzoxazole, 2-[2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)phenyl]-
SpectraBase Compound ID a5Mv0P1xmu
InChI InChI=1S/C22H25N3O4S/c26-30(27,25-10-4-1-5-11-25)17-8-9-20(24-12-14-28-15-13-24)18(16-17)22-23-19-6-2-3-7-21(19)29-22/h2-3,6-9,16H,1,4-5,10-15H2
InChIKey KLAGEBIAKIUJOT-UHFFFAOYSA-N
Mol Weight 427.52 g/mol
Molecular Formula C22H25N3O4S
Exact Mass 427.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GiYLmrZiR4o
Name benzoxazole, 2-[2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)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/C22H25N3O4S/c26-30(27,25-10-4-1-5-11-25)17-8-9-20(24-12-14-28-15-13-24)18(16-17)22-23-19-6-2-3-7-21(19)29-22/h2-3,6-9,16H,1,4-5,10-15H2
InChIKey KLAGEBIAKIUJOT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6484
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: NMR/18277020; Labnumber: SP-X001355