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5-[(Z)-2-amino-2-phenylethenyl]-N-methyl-3-phenyl-4-isoxazolecarboxamide
SpectraBase Compound ID 8YfezXTgGgg
InChI InChI=1S/C19H17N3O2/c1-21-19(23)17-16(12-15(20)13-8-4-2-5-9-13)24-22-18(17)14-10-6-3-7-11-14/h2-12H,20H2,1H3,(H,21,23)/b15-12-
InChIKey VQIJXBHEVUQNRH-QINSGFPZSA-N
Mol Weight 319.36 g/mol
Molecular Formula C19H17N3O2
Exact Mass 319.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ih2m11JPftz
Name 5-[(Z)-2-amino-2-phenylethenyl]-N-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/C19H17N3O2/c1-21-19(23)17-16(12-15(20)13-8-4-2-5-9-13)24-22-18(17)14-10-6-3-7-11-14/h2-12H,20H2,1H3,(H,21,23)/b15-12-
InChIKey VQIJXBHEVUQNRH-QINSGFPZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15937
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: 987/00002883; Labnumber: 987/00002883218834; VK_ID: VK-015942
Synonyms 5-[2-amino-2-phenylethenyl]-N-methyl-3-phenyl-4-isoxazolecarboxamide
Temperature 318 °C