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2-{[1-(phenylsulfonyl)-4-piperidinyl]methyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione

View entire compound with spectra: 1 NMR

2-{[1-(phenylsulfonyl)-4-piperidinyl]methyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione
SpectraBase Compound ID HICuxsSy5iA
InChI InChI=1S/C24H22N2O4S/c27-23-20-10-4-6-18-7-5-11-21(22(18)20)24(28)26(23)16-17-12-14-25(15-13-17)31(29,30)19-8-2-1-3-9-19/h1-11,17H,12-16H2
InChIKey UOTJMNUIWKDVJV-UHFFFAOYSA-N
Mol Weight 434.51 g/mol
Molecular Formula C24H22N2O4S
Exact Mass 434.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5hTW8edote8
Name 2-{[1-(phenylsulfonyl)-4-piperidinyl]methyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione
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/C24H22N2O4S/c27-23-20-10-4-6-18-7-5-11-21(22(18)20)24(28)26(23)16-17-12-14-25(15-13-17)31(29,30)19-8-2-1-3-9-19/h1-11,17H,12-16H2
InChIKey UOTJMNUIWKDVJV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2350
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: 111442; Labnumber: EX00111604; VK_ID: VK-002351
Temperature 318 °C