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3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-N-[(E,2E)-3-(4-nitrophenyl)-2-propenylidene]aniline
SpectraBase Compound ID FSrx1xPtdOH
InChI InChI=1S/C24H19N3O3/c1-16-13-22-23(14-17(16)2)30-24(26-22)19-6-3-7-20(15-19)25-12-4-5-18-8-10-21(11-9-18)27(28)29/h3-15H,1-2H3/b5-4+,25-12+
InChIKey JSMWFDMXCPWHOT-VMOZZEIESA-N
Mol Weight 397.43 g/mol
Molecular Formula C24H19N3O3
Exact Mass 397.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8cObXPCXYGz
Name 3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-N-[(E,2E)-3-(4-nitrophenyl)-2-propenylidene]aniline
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/C24H19N3O3/c1-16-13-22-23(14-17(16)2)30-24(26-22)19-6-3-7-20(15-19)25-12-4-5-18-8-10-21(11-9-18)27(28)29/h3-15H,1-2H3/b5-4+,25-12+
InChIKey JSMWFDMXCPWHOT-VMOZZEIESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1506
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/8016383; UBI_ID: UBI-001507
Synonyms N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-N-[(E,2E)-3-(4-nitrophenyl)-2-propenylidene]amine3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-N-[3-(4-nitrophenyl)-2-propenylidene]aniline
Temperature 318 °C