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4,6-dichloro-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID kRiqJcnJ0S
InChI InChI=1S/C16H10Cl3NO3/c17-9-3-1-8(2-4-9)13(21)7-16(23)14-11(19)5-10(18)6-12(14)20-15(16)22/h1-6,23H,7H2,(H,20,22)
InChIKey ZQLBFJSERBAZSU-UHFFFAOYSA-N
Mol Weight 370.62 g/mol
Molecular Formula C16H10Cl3NO3
Exact Mass 368.972626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3s7KYMeRM47
Name 4,6-dichloro-3-[2-(4-chlorophenyl)-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/C16H10Cl3NO3/c17-9-3-1-8(2-4-9)13(21)7-16(23)14-11(19)5-10(18)6-12(14)20-15(16)22/h1-6,23H,7H2,(H,20,22)
InChIKey ZQLBFJSERBAZSU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7681
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: D31462; Labnumber: RAMSHE-0008; SBI_ID: SBI-007684
Temperature 318 °C