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(4Z)-2-phenyl-4-[(2-pyridinylamino)methylene]-1,3-oxazol-5(4H)-one
SpectraBase Compound ID JYx0SSJ9Rx8
InChI InChI=1S/C15H11N3O2/c19-15-12(10-17-13-8-4-5-9-16-13)18-14(20-15)11-6-2-1-3-7-11/h1-10H,(H,16,17)/b12-10-
InChIKey PHVWCRSALFPMBM-BENRWUELSA-N
Mol Weight 265.27 g/mol
Molecular Formula C15H11N3O2
Exact Mass 265.085127 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Ci06fEL47A
Name (4Z)-2-phenyl-4-[(2-pyridinylamino)methylene]-1,3-oxazol-5(4H)-one
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/C15H11N3O2/c19-15-12(10-17-13-8-4-5-9-16-13)18-14(20-15)11-6-2-1-3-7-11/h1-10H,(H,16,17)/b12-10-
InChIKey PHVWCRSALFPMBM-BENRWUELSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_906
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: 603359RRKR-157; Labnumber: 603359RRKR-157; VK_ID: VK-000907
Synonyms 2-phenyl-4-[(2-pyridinylamino)methylene]-1,3-oxazol-5(4H)-one
Temperature 308 °C