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benzenamine, N-[(2Z)-3-(2-phenylethyl)-4-[4-(1-pyrrolidinylsulfonyl)phenyl]thiazolylidene]-
SpectraBase Compound ID 5oHukEdX0HP
InChI InChI=1S/C27H27N3O2S2/c31-34(32,29-18-7-8-19-29)25-15-13-23(14-16-25)26-21-33-27(28-24-11-5-2-6-12-24)30(26)20-17-22-9-3-1-4-10-22/h1-6,9-16,21H,7-8,17-20H2/b28-27-
InChIKey DFTWXBTZHXSYFC-DQSJHHFOSA-N
Mol Weight 489.65 g/mol
Molecular Formula C27H27N3O2S2
Exact Mass 489.154469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IjmVGTpJGJO
Name benzenamine, N-[(2Z)-3-(2-phenylethyl)-4-[4-(1-pyrrolidinylsulfonyl)phenyl]thiazolylidene]-
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/C27H27N3O2S2/c31-34(32,29-18-7-8-19-29)25-15-13-23(14-16-25)26-21-33-27(28-24-11-5-2-6-12-24)30(26)20-17-22-9-3-1-4-10-22/h1-6,9-16,21H,7-8,17-20H2/b28-27-
InChIKey DFTWXBTZHXSYFC-DQSJHHFOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3682
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/11278065