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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-methyl-3-phenyl-4-isoxazolecarboxamide

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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-methyl-3-phenyl-4-isoxazolecarboxamide
SpectraBase Compound ID Gn3BIHnlOll
InChI InChI=1S/C20H17N3O2S/c1-12-17(18(23-25-12)13-7-3-2-4-8-13)19(24)22-20-15(11-21)14-9-5-6-10-16(14)26-20/h2-4,7-8H,5-6,9-10H2,1H3,(H,22,24)
InChIKey VEBXBONIIXZWPN-UHFFFAOYSA-N
Mol Weight 363.44 g/mol
Molecular Formula C20H17N3O2S
Exact Mass 363.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1alU3Tg61sj
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-5-methyl-3-phenyl-4-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/C20H17N3O2S/c1-12-17(18(23-25-12)13-7-3-2-4-8-13)19(24)22-20-15(11-21)14-9-5-6-10-16(14)26-20/h2-4,7-8H,5-6,9-10H2,1H3,(H,22,24)
InChIKey VEBXBONIIXZWPN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13007
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/8040709; Labnumber: NSB0018976; UZI_ID: UZI-013011
Temperature 318 °C