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4-piperidinecarboxamide, 1-[2-(4-chlorophenyl)-4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-5-oxazolyl]-
SpectraBase Compound ID CMXhesmYMq4
InChI InChI=1S/C23H22ClN3O6S/c24-16-3-1-15(2-4-16)21-26-22(23(33-21)27-9-7-14(8-10-27)20(25)28)34(29,30)17-5-6-18-19(13-17)32-12-11-31-18/h1-6,13-14H,7-12H2,(H2,25,28)
InChIKey NOPNDQOAEZFVKF-UHFFFAOYSA-N
Mol Weight 503.96 g/mol
Molecular Formula C23H22ClN3O6S
Exact Mass 503.091784 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 80a8Fldz8hB
Name 4-piperidinecarboxamide, 1-[2-(4-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/C23H22ClN3O6S/c24-16-3-1-15(2-4-16)21-26-22(23(33-21)27-9-7-14(8-10-27)20(25)28)34(29,30)17-5-6-18-19(13-17)32-12-11-31-18/h1-6,13-14H,7-12H2,(H2,25,28)
InChIKey NOPNDQOAEZFVKF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7658
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: F30841; Labnumber: TVIN-00942