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N-(3-cyano-5-methyl-4-phenyl-2-thienyl)cyclopropanecarboxamide

View entire compound with spectra: 1 NMR

N-(3-cyano-5-methyl-4-phenyl-2-thienyl)cyclopropanecarboxamide
SpectraBase Compound ID 3oJdWSVJXKF
InChI InChI=1S/C16H14N2OS/c1-10-14(11-5-3-2-4-6-11)13(9-17)16(20-10)18-15(19)12-7-8-12/h2-6,12H,7-8H2,1H3,(H,18,19)
InChIKey BMJAIRAJPJDQFH-UHFFFAOYSA-N
Mol Weight 282.36 g/mol
Molecular Formula C16H14N2OS
Exact Mass 282.082684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CsN2GyL9Y9i
Name N-(3-cyano-5-methyl-4-phenyl-2-thienyl)cyclopropanecarboxamide
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/C16H14N2OS/c1-10-14(11-5-3-2-4-6-11)13(9-17)16(20-10)18-15(19)12-7-8-12/h2-6,12H,7-8H2,1H3,(H,18,19)
InChIKey BMJAIRAJPJDQFH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19544
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/9159404; Labnumber: U_AM_ACK/001635; UZI_ID: UZI-019551
Temperature 318 °C