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

*Links on SpectraBase are not permalinks.

(2Z)-2-cyano-3-(5-methyl-2-thienyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2Z)-2-cyano-3-(5-methyl-2-thienyl)-2-propenamide
SpectraBase Compound ID 6NteKZhVRmv
InChI InChI=1S/C9H8N2OS/c1-6-2-3-8(13-6)4-7(5-10)9(11)12/h2-4H,1H3,(H2,11,12)/b7-4-
InChIKey VUQFYZGKBHODQK-DAXSKMNVSA-N
Mol Weight 192.24 g/mol
Molecular Formula C9H8N2OS
Exact Mass 192.035734 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 bDSD8Kbhan
Name (2Z)-2-cyano-3-(5-methyl-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/C9H8N2OS/c1-6-2-3-8(13-6)4-7(5-10)9(11)12/h2-4H,1H3,(H2,11,12)/b7-4-
InChIKey VUQFYZGKBHODQK-DAXSKMNVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_551
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/8020602; Labnumber: 915; UZI_ID: UZI-000552
Synonyms 2-cyano-3-(5-methyl-2-thienyl)-2-propenamide
Temperature 318 °C