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4-piperidinecarboxamide, 1-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-2-(2-thienyl)-5-oxazolyl]-
SpectraBase Compound ID 1UvKjk9wd8E
InChI InChI=1S/C21H21N3O6S2/c22-18(25)13-5-7-24(8-6-13)21-20(23-19(30-21)17-2-1-11-31-17)32(26,27)14-3-4-15-16(12-14)29-10-9-28-15/h1-4,11-13H,5-10H2,(H2,22,25)
InChIKey NGIZNILLJLHJBE-UHFFFAOYSA-N
Mol Weight 475.53 g/mol
Molecular Formula C21H21N3O6S2
Exact Mass 475.087178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IwbeICRCDUt
Name 4-piperidinecarboxamide, 1-[4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]-2-(2-thienyl)-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/C21H21N3O6S2/c22-18(25)13-5-7-24(8-6-13)21-20(23-19(30-21)17-2-1-11-31-17)32(26,27)14-3-4-15-16(12-14)29-10-9-28-15/h1-4,11-13H,5-10H2,(H2,22,25)
InChIKey NGIZNILLJLHJBE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7740
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: F30964; Labnumber: TVIN-01740