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2-[[(4-chlorophenyl)sulfonyl](3,4-dichlorobenzyl)amino]-N-ethylacetamide

View entire compound with spectra: 1 NMR

2-[[(4-chlorophenyl)sulfonyl](3,4-dichlorobenzyl)amino]-N-ethylacetamide
SpectraBase Compound ID 98hDYCrbLMB
InChI InChI=1S/C17H17Cl3N2O3S/c1-2-21-17(23)11-22(10-12-3-8-15(19)16(20)9-12)26(24,25)14-6-4-13(18)5-7-14/h3-9H,2,10-11H2,1H3,(H,21,23)
InChIKey KPLKQFSNDBEMII-UHFFFAOYSA-N
Mol Weight 435.75 g/mol
Molecular Formula C17H17Cl3N2O3S
Exact Mass 434.002547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iec27efPQsr
Name 2-[[(4-chlorophenyl)sulfonyl](3,4-dichlorobenzyl)amino]-N-ethylacetamide
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/C17H17Cl3N2O3S/c1-2-21-17(23)11-22(10-12-3-8-15(19)16(20)9-12)26(24,25)14-6-4-13(18)5-7-14/h3-9H,2,10-11H2,1H3,(H,21,23)
InChIKey KPLKQFSNDBEMII-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6680
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: 63101; UBI_ID: UBI-006682
Temperature 315 °C