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3-piperidinecarboxamide, 1-[[(3R)-2,3,5,9b-tetrahydro-2,2-dimethyl-5-oxothiazolo[2,3-a]isoindol-3-yl]carbonyl]-N-(4-hydroxyphenyl)-

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3-piperidinecarboxamide, 1-[[(3R)-2,3,5,9b-tetrahydro-2,2-dimethyl-5-oxothiazolo[2,3-a]isoindol-3-yl]carbonyl]-N-(4-hydroxyphenyl)-
SpectraBase Compound ID 9OVqhyuHhAx
InChI InChI=1S/C25H27N3O4S/c1-25(2)20(28-22(31)18-7-3-4-8-19(18)24(28)33-25)23(32)27-13-5-6-15(14-27)21(30)26-16-9-11-17(29)12-10-16/h3-4,7-12,15,20,24,29H,5-6,13-14H2,1-2H3,(H,26,30)
InChIKey NXGHNORXXJDPHJ-UHFFFAOYSA-N
Mol Weight 465.57 g/mol
Molecular Formula C25H27N3O4S
Exact Mass 465.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5O2uVkX55pl
Name 3-piperidinecarboxamide, 1-[[(3R)-2,3,5,9b-tetrahydro-2,2-dimethyl-5-oxothiazolo[2,3-a]isoindol-3-yl]carbonyl]-N-(4-hydroxyphenyl)-
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/C25H27N3O4S/c1-25(2)20(28-22(31)18-7-3-4-8-19(18)24(28)33-25)23(32)27-13-5-6-15(14-27)21(30)26-16-9-11-17(29)12-10-16/h3-4,7-12,15,20,24,29H,5-6,13-14H2,1-2H3,(H,26,30)
InChIKey NXGHNORXXJDPHJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9282
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: F34548; Labnumber: ExLab-215058