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N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-N-[(E,2E)-3-(4-nitrophenyl)-2-propenylidene]amine
SpectraBase Compound ID C2AE83Q6xel
InChI InChI=1S/C23H17N3O3/c1-16-7-12-21-22(14-16)29-23(25-21)18-5-2-6-19(15-18)24-13-3-4-17-8-10-20(11-9-17)26(27)28/h2-15H,1H3/b4-3+,24-13+
InChIKey XJVFSYKXPSZBJO-CGIFWJFOSA-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 1EslkrCrbnz
Name N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-N-[(E,2E)-3-(4-nitrophenyl)-2-propenylidene]amine
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/c1-16-7-12-21-22(14-16)29-23(25-21)18-5-2-6-19(15-18)24-13-3-4-17-8-10-20(11-9-17)26(27)28/h2-15H,1H3/b4-3+,24-13+
InChIKey XJVFSYKXPSZBJO-CGIFWJFOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15078
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/6047183; UBI_ID: UBI-015081
Synonyms 3-(6-methyl-1,3-benzoxazol-2-yl)-N-[(E,2E)-3-(4-nitrophenyl)-2-propenylidene]anilineN-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-N-[3-(4-nitrophenyl)-2-propenylidene]amine
Temperature 308 °C