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

*Links on SpectraBase are not permalinks.

(2Z)-2-cyano-2-(3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)-N-(2,4-dimethylphenyl)ethanamide

View entire compound with spectra: 1 NMR

(2Z)-2-cyano-2-(3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)-N-(2,4-dimethylphenyl)ethanamide
SpectraBase Compound ID 75lVjzgPmDf
InChI InChI=1S/C22H23N3O/c1-14-9-10-19(15(2)11-14)24-21(26)18(13-23)20-17-8-6-5-7-16(17)12-22(3,4)25-20/h5-11,25H,12H2,1-4H3,(H,24,26)/b20-18-
InChIKey GOKJYAGJIKHEPU-ZZEZOPTASA-N
Mol Weight 345.45 g/mol
Molecular Formula C22H23N3O
Exact Mass 345.184112 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 AT3FDtybLpo
Name (2Z)-2-cyano-2-(3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)-N-(2,4-dimethylphenyl)ethanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H23N3O/c1-14-9-10-19(15(2)11-14)24-21(26)18(13-23)20-17-8-6-5-7-16(17)12-22(3,4)25-20/h5-11,25H,12H2,1-4H3,(H,24,26)/b20-18-
InChIKey GOKJYAGJIKHEPU-ZZEZOPTASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11302
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: N1580216; Labnumber: RP03G022-016; VK_ID: VK-011307
Synonyms 2-cyano-2-(3,3-dimethyl-3,4-dihydro-1(2H)-isoquinolinylidene)-N-(2,4-dimethylphenyl)ethanamide
Temperature 308 °C