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benzenamine, N-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-4-(4-morpholinyl)-
SpectraBase Compound ID DjM2H0NYwpW
InChI InChI=1S/C19H19BrN2O/c20-17(14-16-4-2-1-3-5-16)15-21-18-6-8-19(9-7-18)22-10-12-23-13-11-22/h1-9,14-15H,10-13H2/b17-14-,21-15+
InChIKey ZNWMTSCCQGIAST-WANMUPLOSA-N
Mol Weight 371.28 g/mol
Molecular Formula C19H19BrN2O
Exact Mass 370.068076 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J94cQ7kmxIW
Name benzenamine, N-[(E,2Z)-2-bromo-3-phenyl-2-propenylidene]-4-(4-morpholinyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H19BrN2O/c20-17(14-16-4-2-1-3-5-16)15-21-18-6-8-19(9-7-18)22-10-12-23-13-11-22/h1-9,14-15H,10-13H2/b17-14-,21-15+
InChIKey ZNWMTSCCQGIAST-WANMUPLOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_242
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-205/5023200; Labnumber: BM-47000B; IOH_ID: IOH-007243