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2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]-N-(1-naphthyl)acetamide

View entire compound with spectra: 1 NMR

2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]-N-(1-naphthyl)acetamide
SpectraBase Compound ID 68UduavlI5G
InChI InChI=1S/C25H20Cl2N2O3S/c26-22-14-13-18(15-23(22)27)16-29(33(31,32)20-9-2-1-3-10-20)17-25(30)28-24-12-6-8-19-7-4-5-11-21(19)24/h1-15H,16-17H2,(H,28,30)
InChIKey MKDJAQIUTBEBFQ-UHFFFAOYSA-N
Mol Weight 499.41 g/mol
Molecular Formula C25H20Cl2N2O3S
Exact Mass 498.057169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 38Edn7UB8pl
Name 2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]-N-(1-naphthyl)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/C25H20Cl2N2O3S/c26-22-14-13-18(15-23(22)27)16-29(33(31,32)20-9-2-1-3-10-20)17-25(30)28-24-12-6-8-19-7-4-5-11-21(19)24/h1-15H,16-17H2,(H,28,30)
InChIKey MKDJAQIUTBEBFQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_195
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: /VSVE61259; UBI_ID: UBI-000196
Temperature 318 °C