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N-(tert-butyl)-2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]acetamide
SpectraBase Compound ID GNa5RJnYs0h
InChI InChI=1S/C19H22Cl2N2O3S/c1-19(2,3)22-18(24)13-23(12-14-9-10-16(20)17(21)11-14)27(25,26)15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3,(H,22,24)
InChIKey IFNDHASAFJWQIV-UHFFFAOYSA-N
Mol Weight 429.36 g/mol
Molecular Formula C19H22Cl2N2O3S
Exact Mass 428.072819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ykgLfTVtUj
Name N-(tert-butyl)-2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]acetamide
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/C19H22Cl2N2O3S/c1-19(2,3)22-18(24)13-23(12-14-9-10-16(20)17(21)11-14)27(25,26)15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3,(H,22,24)
InChIKey IFNDHASAFJWQIV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_84
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: /VSVE061452; UBI_ID: UBI-000085
Temperature 308 °C