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1-[(2E)-3-(4-methoxyphenyl)-2-phenyl-2-propenoyl]hexahydro-1H-azepine

View entire compound with spectra: 1 NMR

1-[(2E)-3-(4-methoxyphenyl)-2-phenyl-2-propenoyl]hexahydro-1H-azepine
SpectraBase Compound ID 7G507th3czJ
InChI InChI=1S/C22H25NO2/c1-25-20-13-11-18(12-14-20)17-21(19-9-5-4-6-10-19)22(24)23-15-7-2-3-8-16-23/h4-6,9-14,17H,2-3,7-8,15-16H2,1H3/b21-17+
InChIKey JCXZEYAOKYDYAU-HEHNFIMWSA-N
Mol Weight 335.45 g/mol
Molecular Formula C22H25NO2
Exact Mass 335.188529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7caEuq2usj6
Name 1-[(2E)-3-(4-methoxyphenyl)-2-phenyl-2-propenoyl]hexahydro-1H-azepine
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/C22H25NO2/c1-25-20-13-11-18(12-14-20)17-21(19-9-5-4-6-10-19)22(24)23-15-7-2-3-8-16-23/h4-6,9-14,17H,2-3,7-8,15-16H2,1H3/b21-17+
InChIKey JCXZEYAOKYDYAU-HEHNFIMWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5343
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: D22593; Labnumber: PFR-100869; SBI_ID: SBI-005345
Synonyms 4-[(1E)-3-hexahydro-1H-azepin-1-yl-3-oxo-2-phenyl-1-propenyl]phenyl methyl ether1-[3-(4-methoxyphenyl)-2-phenyl-2-propenoyl]hexahydro-1H-azepine
Temperature 318 °C