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

*Links on SpectraBase are not permalinks.

(2E)-2-cyano-N-(1-naphthyl)-3-(2-thienyl)-2-propenamide

View entire compound with spectra: 2 NMR

(2E)-2-cyano-N-(1-naphthyl)-3-(2-thienyl)-2-propenamide
SpectraBase Compound ID 1paTHzk4iNr
InChI InChI=1S/C18H12N2OS/c19-12-14(11-15-7-4-10-22-15)18(21)20-17-9-3-6-13-5-1-2-8-16(13)17/h1-11H,(H,20,21)/b14-11+
InChIKey UYHMCHWNAQYCFI-SDNWHVSQSA-N
Mol Weight 304.37 g/mol
Molecular Formula C18H12N2OS
Exact Mass 304.067034 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 34Emqe6T9yO
Name (2E)-2-cyano-N-(1-naphthyl)-3-(2-thienyl)-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/C18H12N2OS/c19-12-14(11-15-7-4-10-22-15)18(21)20-17-9-3-6-13-5-1-2-8-16(13)17/h1-11H,(H,20,21)/b14-11+
InChIKey UYHMCHWNAQYCFI-SDNWHVSQSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11101
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: 1002877; UBI_ID: UBI-011104
Synonyms 2-cyano-N-(1-naphthyl)-3-(2-thienyl)-2-propenamide
Temperature 308 °C