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2,3-di(1-piperidinyl)-6-(1-piperidinylsulfonyl)naphthoquinone

View entire compound with spectra: 1 NMR

2,3-di(1-piperidinyl)-6-(1-piperidinylsulfonyl)naphthoquinone
SpectraBase Compound ID 7AU1aNcMa8f
InChI InChI=1S/C25H33N3O4S/c29-24-20-11-10-19(33(31,32)28-16-8-3-9-17-28)18-21(20)25(30)23(27-14-6-2-7-15-27)22(24)26-12-4-1-5-13-26/h10-11,18H,1-9,12-17H2
InChIKey ZHGSBKOGXBGVET-UHFFFAOYSA-N
Mol Weight 471.6 g/mol
Molecular Formula C25H33N3O4S
Exact Mass 471.219178 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5YkyNnYOyD1
Name 2,3-di(1-piperidinyl)-6-(1-piperidinylsulfonyl)naphthoquinone
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/C25H33N3O4S/c29-24-20-11-10-19(33(31,32)28-16-8-3-9-17-28)18-21(20)25(30)23(27-14-6-2-7-15-27)22(24)26-12-4-1-5-13-26/h10-11,18H,1-9,12-17H2
InChIKey ZHGSBKOGXBGVET-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12682
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: 101013; Labnumber: REA14-0855; VK_ID: VK-012687
Temperature 315 °C