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benzenamine, 3-(6-methyl-2-benzoxazolyl)-N-[(E,2E)-3-(2-nitrophenyl)-2-propenylidene]-
SpectraBase Compound ID BnipF2jjTCL
InChI InChI=1S/C23H17N3O3/c1-16-11-12-20-22(14-16)29-23(25-20)18-7-4-9-19(15-18)24-13-5-8-17-6-2-3-10-21(17)26(27)28/h2-15H,1H3/b8-5+,24-13+
InChIKey GKEXRQIVYFKWQG-FKORGFIESA-N
Mol Weight 383.41 g/mol
Molecular Formula C23H17N3O3
Exact Mass 383.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID pUXRYP2tkp
Name benzenamine, 3-(6-methyl-2-benzoxazolyl)-N-[(E,2E)-3-(2-nitrophenyl)-2-propenylidene]-
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/C23H17N3O3/c1-16-11-12-20-22(14-16)29-23(25-20)18-7-4-9-19(15-18)24-13-5-8-17-6-2-3-10-21(17)26(27)28/h2-15H,1H3/b8-5+,24-13+
InChIKey GKEXRQIVYFKWQG-FKORGFIESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_926
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: AG-205/5055127; Labnumber: BM-53227b; IOH_ID: IOH-007928