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1H-carbazole, 9-[[(6-ethoxy-2-benzothiazolyl)thio]acetyl]-2,3,4,9-tetrahydro-
SpectraBase Compound ID Fn1Hvj4P0h1
InChI InChI=1S/C23H22N2O2S2/c1-2-27-15-11-12-18-21(13-15)29-23(24-18)28-14-22(26)25-19-9-5-3-7-16(19)17-8-4-6-10-20(17)25/h3,5,7,9,11-13H,2,4,6,8,10,14H2,1H3
InChIKey VZTOJHMZXXFSBD-UHFFFAOYSA-N
Mol Weight 422.56 g/mol
Molecular Formula C23H22N2O2S2
Exact Mass 422.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GNrgon2sT7T
Name 1H-carbazole, 9-[[(6-ethoxy-2-benzothiazolyl)thio]acetyl]-2,3,4,9-tetrahydro-
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/C23H22N2O2S2/c1-2-27-15-11-12-18-21(13-15)29-23(24-18)28-14-22(26)25-19-9-5-3-7-16(19)17-8-4-6-10-20(17)25/h3,5,7,9,11-13H,2,4,6,8,10,14H2,1H3
InChIKey VZTOJHMZXXFSBD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4829
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: NMR/11328102