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

*Links on SpectraBase are not permalinks.

(2Z)-2-cyano-N-(2-methoxyethyl)-3-(2-thienyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2Z)-2-cyano-N-(2-methoxyethyl)-3-(2-thienyl)-2-propenamide
SpectraBase Compound ID 58uz6v2qa72
InChI InChI=1S/C11H12N2O2S/c1-15-5-4-13-11(14)9(8-12)7-10-3-2-6-16-10/h2-3,6-7H,4-5H2,1H3,(H,13,14)/b9-7-
InChIKey ZLDJJSDUNPGEFI-CLFYSBASSA-N
Mol Weight 236.29 g/mol
Molecular Formula C11H12N2O2S
Exact Mass 236.061949 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 GaHfHGZfWGE
Name (2Z)-2-cyano-N-(2-methoxyethyl)-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/C11H12N2O2S/c1-15-5-4-13-11(14)9(8-12)7-10-3-2-6-16-10/h2-3,6-7H,4-5H2,1H3,(H,13,14)/b9-7-
InChIKey ZLDJJSDUNPGEFI-CLFYSBASSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15673
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: C75044; Labnumber: SPDEM-1661; SBI_ID: SBI-015676
Synonyms 2-cyano-N-(2-methoxyethyl)-3-(2-thienyl)-2-propenamide
Temperature 318 °C