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propanamide, N-[4-[[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]dithio]phenyl]-2,2-dimethyl-
SpectraBase Compound ID 6tKaT2DKMrK
InChI InChI=1S/C22H28N2O2S2/c1-21(2,3)19(25)23-15-7-11-17(12-8-15)27-28-18-13-9-16(10-14-18)24-20(26)22(4,5)6/h7-14H,1-6H3,(H,23,25)(H,24,26)
InChIKey GXODVGBETUCOFN-UHFFFAOYSA-N
Mol Weight 416.6 g/mol
Molecular Formula C22H28N2O2S2
Exact Mass 416.15922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7D1yCdKGfzp
Name propanamide, N-[4-[[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]dithio]phenyl]-2,2-dimethyl-
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/C22H28N2O2S2/c1-21(2,3)19(25)23-15-7-11-17(12-8-15)27-28-18-13-9-16(10-14-18)24-20(26)22(4,5)6/h7-14H,1-6H3,(H,23,25)(H,24,26)
InChIKey GXODVGBETUCOFN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1616
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/9213457; Labnumber: LP-2190282
Temperature 303 °C