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1-[2-(9H-carbazol-9-yl)-2-oxoethyl]piperidinium
SpectraBase Compound ID JXPsytCy3ki
InChI InChI=1S/C19H20N2O/c22-19(14-20-12-6-1-7-13-20)21-17-10-4-2-8-15(17)16-9-3-5-11-18(16)21/h2-5,8-11H,1,6-7,12-14H2/p+1
InChIKey WKUAHDAAJATNGQ-UHFFFAOYSA-O
Mol Weight 293.39 g/mol
Molecular Formula C19H21N2O
Exact Mass 293.165388 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZk9LFAugBm
Name 1-[2-(9H-carbazol-9-yl)-2-oxoethyl]piperidinium
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/C19H20N2O/c22-19(14-20-12-6-1-7-13-20)21-17-10-4-2-8-15(17)16-9-3-5-11-18(16)21/h2-5,8-11H,1,6-7,12-14H2/p+1
InChIKey WKUAHDAAJATNGQ-UHFFFAOYSA-O
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12440
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: 101147; Labnumber: VOR6-4762; VK_ID: VK-012445
Temperature 318 °C