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acetamide, N-[(E)-1-[(hexahydro-1H-azepin-1-yl)carbonyl]-2-phenylethenyl]-
SpectraBase Compound ID 3uIpDK7avh9
InChI InChI=1S/C17H22N2O2/c1-14(20)18-16(13-15-9-5-4-6-10-15)17(21)19-11-7-2-3-8-12-19/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3,(H,18,20)/b16-13+
InChIKey HUJVUBMSWMXCTH-DTQAZKPQSA-N
Mol Weight 286.37 g/mol
Molecular Formula C17H22N2O2
Exact Mass 286.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HKh8nPWL9Bn
Name acetamide, N-[(E)-1-[(hexahydro-1H-azepin-1-yl)carbonyl]-2-phenylethenyl]-
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/C17H22N2O2/c1-14(20)18-16(13-15-9-5-4-6-10-15)17(21)19-11-7-2-3-8-12-19/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3,(H,18,20)/b16-13+
InChIKey HUJVUBMSWMXCTH-DTQAZKPQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4163
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-205/5100977; Labnumber: L-02/0001655; IOH_ID: IOH-011166