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

*Links on SpectraBase are not permalinks.
2-[(2,4-dichloroanilino)methylene]-5-phenyl-1,3-cyclohexanedione
SpectraBase Compound ID AbWRpPUwGk7
InChI InChI=1S/C19H15Cl2NO2/c20-14-6-7-17(16(21)10-14)22-11-15-18(23)8-13(9-19(15)24)12-4-2-1-3-5-12/h1-7,10-11,13,22H,8-9H2/b15-11-
InChIKey DNHOMNYPUJBVBI-PTNGSMBKSA-N
Mol Weight 360.24 g/mol
Molecular Formula C19H15Cl2NO2
Exact Mass 359.047984 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 IiUCG8ap5py
Name 2-[(2,4-dichloroanilino)methylene]-5-phenyl-1,3-cyclohexanedione
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/C19H15Cl2NO2/c20-14-6-7-17(16(21)10-14)22-11-15-18(23)8-13(9-19(15)24)12-4-2-1-3-5-12/h1-7,10-11,13,22H,8-9H2/b15-11-
InChIKey DNHOMNYPUJBVBI-PTNGSMBKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17806
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: UZI/9070614; UBI_ID: UBI-017809
Temperature 318 °C