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

View entire compound with spectra: 1 NMR

N-(3-cyano-4-ethyl-5-methyl-2-thienyl)cyclobutanecarboxamide
SpectraBase Compound ID JA3R833f5x0
InChI InChI=1S/C13H16N2OS/c1-3-10-8(2)17-13(11(10)7-14)15-12(16)9-5-4-6-9/h9H,3-6H2,1-2H3,(H,15,16)
InChIKey QZGGZHGBLDJDNA-UHFFFAOYSA-N
Mol Weight 248.34 g/mol
Molecular Formula C13H16N2OS
Exact Mass 248.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I5SJcg7mNoN
Name N-(3-cyano-4-ethyl-5-methyl-2-thienyl)cyclobutanecarboxamide
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/C13H16N2OS/c1-3-10-8(2)17-13(11(10)7-14)15-12(16)9-5-4-6-9/h9H,3-6H2,1-2H3,(H,15,16)
InChIKey QZGGZHGBLDJDNA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19126
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/9136021; UBI_ID: UBI-019129
Temperature 318 °C