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

*Links on SpectraBase are not permalinks.
2-[(3,4-dimethylanilino)methylene]-5-phenyl-1,3-cyclohexanedione
SpectraBase Compound ID GAD4kTLpsHB
InChI InChI=1S/C21H21NO2/c1-14-8-9-18(10-15(14)2)22-13-19-20(23)11-17(12-21(19)24)16-6-4-3-5-7-16/h3-10,13,17,22H,11-12H2,1-2H3/b19-13-
InChIKey JYGVMPAMSRSMHP-UYRXBGFRSA-N
Mol Weight 319.4 g/mol
Molecular Formula C21H21NO2
Exact Mass 319.157229 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 FggGM0D9CMX
Name 2-[(3,4-dimethylanilino)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/C21H21NO2/c1-14-8-9-18(10-15(14)2)22-13-19-20(23)11-17(12-21(19)24)16-6-4-3-5-7-16/h3-10,13,17,22H,11-12H2,1-2H3/b19-13-
InChIKey JYGVMPAMSRSMHP-UYRXBGFRSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10764
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: 8081387; UBI_ID: UBI-010767
Temperature 313 °C