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2-[(4-chlorobenzyl)(phenylsulfonyl)amino]-N-(2,6-dichlorophenyl)acetamide
SpectraBase Compound ID 8vHoK5lMPhz
InChI InChI=1S/C21H17Cl3N2O3S/c22-16-11-9-15(10-12-16)13-26(30(28,29)17-5-2-1-3-6-17)14-20(27)25-21-18(23)7-4-8-19(21)24/h1-12H,13-14H2,(H,25,27)
InChIKey RPYXGDIRVYYKSJ-UHFFFAOYSA-N
Mol Weight 483.8 g/mol
Molecular Formula C21H17Cl3N2O3S
Exact Mass 482.002547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AL2xTkG5Zr5
Name 2-[(4-chlorobenzyl)(phenylsulfonyl)amino]-N-(2,6-dichlorophenyl)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/C21H17Cl3N2O3S/c22-16-11-9-15(10-12-16)13-26(30(28,29)17-5-2-1-3-6-17)14-20(27)25-21-18(23)7-4-8-19(21)24/h1-12H,13-14H2,(H,25,27)
InChIKey RPYXGDIRVYYKSJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6672
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: 63091; UBI_ID: UBI-006674
Temperature 315 °C