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4-piperidinecarboxamide, 1-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-2-(4-methoxyphenyl)-5-oxazolyl]-
SpectraBase Compound ID 2ujrEeH2Mjv
InChI InChI=1S/C24H25N3O7S/c1-31-17-4-2-16(3-5-17)22-26-23(24(34-22)27-10-8-15(9-11-27)21(25)28)35(29,30)18-6-7-19-20(14-18)33-13-12-32-19/h2-7,14-15H,8-13H2,1H3,(H2,25,28)
InChIKey SGMCAGDRMRYLNC-UHFFFAOYSA-N
Mol Weight 499.54 g/mol
Molecular Formula C24H25N3O7S
Exact Mass 499.141321 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2a2T0sX7WoQ
Name 4-piperidinecarboxamide, 1-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-2-(4-methoxyphenyl)-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/C24H25N3O7S/c1-31-17-4-2-16(3-5-17)22-26-23(24(34-22)27-10-8-15(9-11-27)21(25)28)35(29,30)18-6-7-19-20(14-18)33-13-12-32-19/h2-7,14-15H,8-13H2,1H3,(H2,25,28)
InChIKey SGMCAGDRMRYLNC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7667
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: F30854; Labnumber: TVIN-01056