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

*Links on SpectraBase are not permalinks.

PARA-DIMETHYLAMINO-(E)-(ALPHA-CYANO)-CINNAMAMIDE

View entire compound with spectra: 5 NMR, and 1 MS (GC)

PARA-DIMETHYLAMINO-(E)-(ALPHA-CYANO)-CINNAMAMIDE
SpectraBase Compound ID IOOuJWx6aVZ
InChI InChI=1S/C12H13N3O/c1-15(2)11-5-3-9(4-6-11)7-10(8-13)12(14)16/h3-7H,1-2H3,(H2,14,16)/b10-7+
InChIKey TVPUSDGUXXMGMH-JXMROGBWSA-N
Mol Weight 215.26 g/mol
Molecular Formula C12H13N3O
Exact Mass 215.105862 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 ATGm0nYSc2g
Name (2E)-2-cyano-3-[4-(dimethylamino)phenyl]-2-propenamide
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/C12H13N3O/c1-15(2)11-5-3-9(4-6-11)7-10(8-13)12(14)16/h3-7H,1-2H3,(H2,14,16)/b10-7+
InChIKey TVPUSDGUXXMGMH-JXMROGBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17746
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: 987/00006089; Labnumber: 987/00006089218874; VK_ID: VK-017751
Synonyms 2-cyano-3-[4-(dimethylamino)phenyl]-2-propenamide
Temperature 318 °C