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4,6-dichloro-3-[(3E)-4-(2-furyl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID 2ymqwYSYwrz
InChI InChI=1S/C16H11Cl2NO4/c17-9-6-12(18)14-13(7-9)19-15(21)16(14,22)8-10(20)3-4-11-2-1-5-23-11/h1-7,22H,8H2,(H,19,21)/b4-3+
InChIKey IQDXFJIPIURZCG-ONEGZZNKSA-N
Mol Weight 352.17 g/mol
Molecular Formula C16H11Cl2NO4
Exact Mass 351.006513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fa3u3KpNH17
Name 4,6-dichloro-3-[(3E)-4-(2-furyl)-2-oxo-3-butenyl]-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/C16H11Cl2NO4/c17-9-6-12(18)14-13(7-9)19-15(21)16(14,22)8-10(20)3-4-11-2-1-5-23-11/h1-7,22H,8H2,(H,19,21)/b4-3+
InChIKey IQDXFJIPIURZCG-ONEGZZNKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7695
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: D31481; Labnumber: RAMSHE-0029; SBI_ID: SBI-007698
Synonyms 4,6-dichloro-3-[4-(2-furyl)-2-oxo-3-butenyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Temperature 318 °C