For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-phenyl-N-[2,2,2-trichloro-1-(phenylsulfonyl)ethyl]acetamide
SpectraBase Compound ID 3U4POj9ZaWA
InChI InChI=1S/C16H14Cl3NO3S/c17-16(18,19)15(24(22,23)13-9-5-2-6-10-13)20-14(21)11-12-7-3-1-4-8-12/h1-10,15H,11H2,(H,20,21)
InChIKey CZDLBJIZLWZZQM-UHFFFAOYSA-N
Mol Weight 406.71 g/mol
Molecular Formula C16H14Cl3NO3S
Exact Mass 404.975998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID D9URgYm5yzK
Name 2-phenyl-N-[2,2,2-trichloro-1-(phenylsulfonyl)ethyl]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/C16H14Cl3NO3S/c17-16(18,19)15(24(22,23)13-9-5-2-6-10-13)20-14(21)11-12-7-3-1-4-8-12/h1-10,15H,11H2,(H,20,21)
InChIKey CZDLBJIZLWZZQM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16017
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: 987/00003043; Labnumber: 987/00003043218836; VK_ID: VK-016022
Temperature 308 °C