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4,6-dichloro-3-[2-(2-furyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 5sbmP7u3CDt
InChI InChI=1S/C14H9Cl2NO4/c15-7-4-8(16)12-9(5-7)17-13(19)14(12,20)6-10(18)11-2-1-3-21-11/h1-5,20H,6H2,(H,17,19)
InChIKey YFTXFZMIXBHNLU-UHFFFAOYSA-N
Mol Weight 326.14 g/mol
Molecular Formula C14H9Cl2NO4
Exact Mass 324.990863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8i2Olm7h6gS
Name 4,6-dichloro-3-[2-(2-furyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
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/C14H9Cl2NO4/c15-7-4-8(16)12-9(5-7)17-13(19)14(12,20)6-10(18)11-2-1-3-21-11/h1-5,20H,6H2,(H,17,19)
InChIKey YFTXFZMIXBHNLU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7691
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: D31476; Labnumber: RAMSHE-0024; SBI_ID: SBI-007694
Temperature 318 °C