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3-(2-Amino-phenylamino)-5-(4-dimethylamino-phenyl)-cyclohex-2-enone

View entire compound with spectra: 2 NMR, and 1 MS (GC)

3-(2-Amino-phenylamino)-5-(4-dimethylamino-phenyl)-cyclohex-2-enone
SpectraBase Compound ID 85yGzkKEzVi
InChI InChI=1S/C20H23N3O/c1-23(2)17-9-7-14(8-10-17)15-11-16(13-18(24)12-15)22-20-6-4-3-5-19(20)21/h3-10,13,15,22H,11-12,21H2,1-2H3
InChIKey BSMPRRPYVUPRQQ-UHFFFAOYSA-N
Mol Weight 321.42 g/mol
Molecular Formula C20H23N3O
Exact Mass 321.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1TsXE8YsyZH
Name 3-(2-aminoanilino)-5-[4-(dimethylamino)phenyl]-2-cyclohexen-1-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/C20H23N3O/c1-23(2)17-9-7-14(8-10-17)15-11-16(13-18(24)12-15)22-20-6-4-3-5-19(20)21/h3-10,13,15,22H,11-12,21H2,1-2H3
InChIKey BSMPRRPYVUPRQQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6513
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: D15608; Labnumber: VGU-11905; SBI_ID: SBI-006516
Temperature 308 °C