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2,2-dibromo-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-1-methylcyclopropanecarboxamide

View entire compound with spectra: 1 NMR

2,2-dibromo-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-1-methylcyclopropanecarboxamide
SpectraBase Compound ID yhvbdizvm6
InChI InChI=1S/C13H14Br2N2OS/c1-4-8-7(2)19-10(9(8)5-16)17-11(18)12(3)6-13(12,14)15/h4,6H2,1-3H3,(H,17,18)
InChIKey BIMPSLGNWGEOPZ-UHFFFAOYSA-N
Mol Weight 406.14 g/mol
Molecular Formula C13H14Br2N2OS
Exact Mass 403.91936 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B0WVvVnAZEZ
Name 2,2-dibromo-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-1-methylcyclopropanecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H14Br2N2OS/c1-4-8-7(2)19-10(9(8)5-16)17-11(18)12(3)6-13(12,14)15/h4,6H2,1-3H3,(H,17,18)
InChIKey BIMPSLGNWGEOPZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20382
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/9163449; UBI_ID: UBI-020386
Temperature 318 °C