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benzenamine, 4-methoxy-N-[(2E)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-ylidene]-
SpectraBase Compound ID ITXXqbG6xCl
InChI InChI=1S/C17H18N2O/c1-20-15-11-9-14(10-12-15)18-17-8-4-6-13-5-2-3-7-16(13)19-17/h2-3,5,7,9-12H,4,6,8H2,1H3,(H,18,19)
InChIKey UMUQLMPKXNTCBB-UHFFFAOYSA-N
Mol Weight 266.34 g/mol
Molecular Formula C17H18N2O
Exact Mass 266.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JIWjWGTZxjU
Name benzenamine, 4-methoxy-N-[(2E)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-ylidene]-
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/C17H18N2O/c1-20-15-11-9-14(10-12-15)18-17-8-4-6-13-5-2-3-7-16(13)19-17/h2-3,5,7,9-12H,4,6,8H2,1H3,(H,18,19)
InChIKey UMUQLMPKXNTCBB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6429
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: NMR/10266615