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N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-phenylcyclopropanecarboxamide

View entire compound with spectra: 1 NMR

N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-phenylcyclopropanecarboxamide
SpectraBase Compound ID FGzRV52VcJN
InChI InChI=1S/C18H18N2OS/c1-3-13-11(2)22-18(16(13)10-19)20-17(21)15-9-14(15)12-7-5-4-6-8-12/h4-8,14-15H,3,9H2,1-2H3,(H,20,21)
InChIKey FYIUEZVHDICZCH-UHFFFAOYSA-N
Mol Weight 310.42 g/mol
Molecular Formula C18H18N2OS
Exact Mass 310.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1et3Q0LhybN
Name N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-phenylcyclopropanecarboxamide
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/C18H18N2OS/c1-3-13-11(2)22-18(16(13)10-19)20-17(21)15-9-14(15)12-7-5-4-6-8-12/h4-8,14-15H,3,9H2,1-2H3,(H,20,21)
InChIKey FYIUEZVHDICZCH-UHFFFAOYSA-N
NMR Offset 17.9113
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34624
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: 9109542; SBI_ID: SBI-034628
Temperature 303 °C