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3-[(3E)-4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-4,6-dichloro-3-hydroxy-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID IHCbhtEF6RA
InChI InChI=1S/C19H13Cl2NO5/c20-11-6-13(21)17-14(7-11)22-18(24)19(17,25)8-12(23)3-1-10-2-4-15-16(5-10)27-9-26-15/h1-7,25H,8-9H2,(H,22,24)/b3-1+
InChIKey AZPAAXYULBUSAM-HNQUOIGGSA-N
Mol Weight 406.22 g/mol
Molecular Formula C19H13Cl2NO5
Exact Mass 405.017078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IJHP1WklI0C
Name 3-[(3E)-4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-4,6-dichloro-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/C19H13Cl2NO5/c20-11-6-13(21)17-14(7-11)22-18(24)19(17,25)8-12(23)3-1-10-2-4-15-16(5-10)27-9-26-15/h1-7,25H,8-9H2,(H,22,24)/b3-1+
InChIKey AZPAAXYULBUSAM-HNQUOIGGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8163
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: D33019; Labnumber: RAMSHE-0034; SBI_ID: SBI-008166
Synonyms 3-[4-(1,3-benzodioxol-5-yl)-2-oxo-3-butenyl]-4,6-dichloro-3-hydroxy-1,3-dihydro-2H-indol-2-one
Temperature 308 °C