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1,1-ethenediamine, N~1~,N~1~-bis(4-ethylphenyl)-2,2-bis(propylsulfonyl)-

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1,1-ethenediamine, N~1~,N~1~-bis(4-ethylphenyl)-2,2-bis(propylsulfonyl)-
SpectraBase Compound ID 5Ui3TC6T8LW
InChI InChI=1S/C24H34N2O4S2/c1-5-17-31(27,28)24(32(29,30)18-6-2)23(25-21-13-9-19(7-3)10-14-21)26-22-15-11-20(8-4)12-16-22/h9-16,25-26H,5-8,17-18H2,1-4H3
InChIKey BVYQNGPVTCLZKL-UHFFFAOYSA-N
Mol Weight 478.7 g/mol
Molecular Formula C24H34N2O4S2
Exact Mass 478.196 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1fbBywbSzhr
Name 1,1-ethenediamine, N~1~,N~1~-bis(4-ethylphenyl)-2,2-bis(propylsulfonyl)-
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/C24H34N2O4S2/c1-5-17-31(27,28)24(32(29,30)18-6-2)23(25-21-13-9-19(7-3)10-14-21)26-22-15-11-20(8-4)12-16-22/h9-16,25-26H,5-8,17-18H2,1-4H3
InChIKey BVYQNGPVTCLZKL-UHFFFAOYSA-N
NMR Offset 15.8392
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_3273
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: IOCH-250/5060460; Labnumber: AN-RP505; IOH_ID: IOH-010276
Temperature 300 °C