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N-benzyl-2-(4-tert-butylcyclohexylidene)-2-cyanoacetamide

View entire compound with spectra: 1 NMR

N-benzyl-2-(4-tert-butylcyclohexylidene)-2-cyanoacetamide
SpectraBase Compound ID HjHMlEFNNeT
InChI InChI=1S/C20H26N2O/c1-20(2,3)17-11-9-16(10-12-17)18(13-21)19(23)22-14-15-7-5-4-6-8-15/h4-8,17H,9-12,14H2,1-3H3,(H,22,23)/b18-16-
InChIKey XYMDZBVENCEXLT-VLGSPTGOSA-N
Mol Weight 310.44 g/mol
Molecular Formula C20H26N2O
Exact Mass 310.204513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L4jH3EFGogN
Name N-benzyl-2-(4-tert-butylcyclohexylidene)-2-cyanoacetamide
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/C20H26N2O/c1-20(2,3)17-11-9-16(10-12-17)18(13-21)19(23)22-14-15-7-5-4-6-8-15/h4-8,17H,9-12,14H2,1-3H3,(H,22,23)/b18-16-
InChIKey XYMDZBVENCEXLT-VLGSPTGOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7572
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/1268640; Labnumber: COL5466; UZI_ID: UZI-007574
Temperature 318 °C