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

*Links on SpectraBase are not permalinks.
3-[4-chloro(hydroxy)anilino]-1-(4-fluorophenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID I4kU8Qs8HYt
InChI InChI=1S/C16H12ClFN2O3/c17-10-1-5-13(6-2-10)20(23)14-9-15(21)19(16(14)22)12-7-3-11(18)4-8-12/h1-8,14,23H,9H2
InChIKey WQTHMRQRVADURE-UHFFFAOYSA-N
Mol Weight 334.73 g/mol
Molecular Formula C16H12ClFN2O3
Exact Mass 334.052048 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 3cpP5jp2D7I
Name 3-[4-chloro(hydroxy)anilino]-1-(4-fluorophenyl)-2,5-pyrrolidinedione
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/C16H12ClFN2O3/c17-10-1-5-13(6-2-10)20(23)14-9-15(21)19(16(14)22)12-7-3-11(18)4-8-12/h1-8,14,23H,9H2
InChIKey WQTHMRQRVADURE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23530
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: D40714; Labnumber: VLM_MA-0110; SBI_ID: SBI-023534
Temperature 318 °C