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benzenecarboximidamide, N-(1,1-dimethylethyl)-N'-[(E,Z)-phenyl[(phenylsulfonyl)imino]methyl]-
SpectraBase Compound ID LI3RzcTawDx
InChI InChI=1S/C24H25N3O2S/c1-24(2,3)26-22(19-13-7-4-8-14-19)25-23(20-15-9-5-10-16-20)27-30(28,29)21-17-11-6-12-18-21/h4-18H,1-3H3,(H,25,26,27)
InChIKey IJSYVMDXJHARCP-UHFFFAOYSA-N
Mol Weight 419.54 g/mol
Molecular Formula C24H25N3O2S
Exact Mass 419.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LJCTujTNwwh
Name benzenecarboximidamide, N-(1,1-dimethylethyl)-N'-[(E,Z)-phenyl[(phenylsulfonyl)imino]methyl]-
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/C24H25N3O2S/c1-24(2,3)26-22(19-13-7-4-8-14-19)25-23(20-15-9-5-10-16-20)27-30(28,29)21-17-11-6-12-18-21/h4-18H,1-3H3,(H,25,26,27)
InChIKey IJSYVMDXJHARCP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_729
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: AG-205/5050597; Labnumber: PR-173; IOH_ID: IOH-007730