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

View entire compound with spectra: 1 NMR

N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-5-methyl-3-isoxazolecarboxamide
SpectraBase Compound ID F1mNFQnpAZP
InChI InChI=1S/C17H13N3O2S/c1-10-8-14(20-22-10)16(21)19-17-13(9-18)15(11(2)23-17)12-6-4-3-5-7-12/h3-8H,1-2H3,(H,19,21)
InChIKey NICKGHHOZHUYFR-UHFFFAOYSA-N
Mol Weight 323.37 g/mol
Molecular Formula C17H13N3O2S
Exact Mass 323.072848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4wRjPA2PWWf
Name N-(3-cyano-5-methyl-4-phenyl-2-thienyl)-5-methyl-3-isoxazolecarboxamide
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/C17H13N3O2S/c1-10-8-14(20-22-10)16(21)19-17-13(9-18)15(11(2)23-17)12-6-4-3-5-7-12/h3-8H,1-2H3,(H,19,21)
InChIKey NICKGHHOZHUYFR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15832
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/1009321; Labnumber: NSB-0100280; UZI_ID: UZI-015836
Temperature 318 °C