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benzenamine, 4-methoxy-N-[(E)-[4-(2-propenyloxy)phenyl]methylidene]-
SpectraBase Compound ID KKPvjHDJJIW
InChI InChI=1S/C17H17NO2/c1-3-12-20-17-8-4-14(5-9-17)13-18-15-6-10-16(19-2)11-7-15/h3-11,13H,1,12H2,2H3/b18-13+
InChIKey KCLIDYIJDUBJMR-QGOAFFKASA-N
Mol Weight 267.33 g/mol
Molecular Formula C17H17NO2
Exact Mass 267.125929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 51Qd170pyif
Name benzenamine, 4-methoxy-N-[(E)-[4-(2-propenyloxy)phenyl]methylidene]-
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/C17H17NO2/c1-3-12-20-17-8-4-14(5-9-17)13-18-15-6-10-16(19-2)11-7-15/h3-11,13H,1,12H2,2H3/b18-13+
InChIKey KCLIDYIJDUBJMR-QGOAFFKASA-N
NMR Offset 15.1252
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5972
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-205/5062148; Labnumber: LD-7008-a; IOH_ID: IOH-012975
Temperature 323 °C