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(2E)-3-(3-nitrophenyl)-N-[2-(4-pyridinyl)-1,3-benzoxazol-5-yl]-2-propenamide
SpectraBase Compound ID JyFsiEmLRRQ
InChI InChI=1S/C21H14N4O4/c26-20(7-4-14-2-1-3-17(12-14)25(27)28)23-16-5-6-19-18(13-16)24-21(29-19)15-8-10-22-11-9-15/h1-13H,(H,23,26)/b7-4+
InChIKey CAIMYXKIYFNLJJ-QPJJXVBHSA-N
Mol Weight 386.37 g/mol
Molecular Formula C21H14N4O4
Exact Mass 386.101505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EvZ2b1jZhvx
Name (2E)-3-(3-nitrophenyl)-N-[2-(4-pyridinyl)-1,3-benzoxazol-5-yl]-2-propenamide
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/C21H14N4O4/c26-20(7-4-14-2-1-3-17(12-14)25(27)28)23-16-5-6-19-18(13-16)24-21(29-19)15-8-10-22-11-9-15/h1-13H,(H,23,26)/b7-4+
InChIKey CAIMYXKIYFNLJJ-QPJJXVBHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8596
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: 133181; Labnumber: SPMOS-4859; VK_ID: VK-008600
Synonyms 3-(3-nitrophenyl)-N-[2-(4-pyridinyl)-1,3-benzoxazol-5-yl]-2-propenamide
Temperature 308 °C