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benzoic acid, 2-[[2,5-dioxo-1-[4-(trifluoromethoxy)phenyl]-3-pyrrolidinyl]thio]-, methyl ester
SpectraBase Compound ID H9d93cX5zYa
InChI InChI=1S/C19H14F3NO5S/c1-27-18(26)13-4-2-3-5-14(13)29-15-10-16(24)23(17(15)25)11-6-8-12(9-7-11)28-19(20,21)22/h2-9,15H,10H2,1H3
InChIKey GTKRYCSMJFASSH-UHFFFAOYSA-N
Mol Weight 425.38 g/mol
Molecular Formula C19H14F3NO5S
Exact Mass 425.054478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6VFdYT3cqU8
Name benzoic acid, 2-[[2,5-dioxo-1-[4-(trifluoromethoxy)phenyl]-3-pyrrolidinyl]thio]-, methyl ester
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/C19H14F3NO5S/c1-27-18(26)13-4-2-3-5-14(13)29-15-10-16(24)23(17(15)25)11-6-8-12(9-7-11)28-19(20,21)22/h2-9,15H,10H2,1H3
InChIKey GTKRYCSMJFASSH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1333
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: F08431; Labnumber: DRAP-02102