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2-[1-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-(4-chlorophenyl)ethanamide

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2-[1-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-(4-chlorophenyl)ethanamide
SpectraBase Compound ID FF4P4h45LM4
InChI InChI=1S/C19H14Cl2F2N2O4S/c20-11-1-3-12(4-2-11)24-16(26)10-30-15-9-17(27)25(18(15)28)13-5-7-14(8-6-13)29-19(21,22)23/h1-8,15H,9-10H2,(H,24,26)
InChIKey LFBMYQVLELBMPG-UHFFFAOYSA-N
Mol Weight 475.29 g/mol
Molecular Formula C19H14Cl2F2N2O4S
Exact Mass 474.00194 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9gJUKhI2ERy
Name acetamide, 2-[[1-[4-(chlorodifluoromethoxy)phenyl]-2,5-dioxo-3-pyrrolidinyl]thio]-N-(4-chlorophenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 474.001939835 u
Formula C19H14Cl2F2N2O4S
InChI InChI=1S/C19H14Cl2F2N2O4S/c20-11-1-3-12(4-2-11)24-16(26)10-30-15-9-17(27)25(18(15)28)13-5-7-14(8-6-13)29-19(21,22)23/h1-8,15H,9-10H2,(H,24,26)
InChIKey LFBMYQVLELBMPG-UHFFFAOYSA-N
Molecular Weight 475.294 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4294
Solvent DMSO-d6
Source Vendor ID: NMR/9296262; Lab Info: PE; Lab Number: PE/9044072