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(2E)-N-(3-chlorophenyl)-2-cyano-3-(5-hexahydro-1H-azepin-1-yl-2-furyl)-2-propenamide

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(2E)-N-(3-chlorophenyl)-2-cyano-3-(5-hexahydro-1H-azepin-1-yl-2-furyl)-2-propenamide
SpectraBase Compound ID CfXpqtQnJhg
InChI InChI=1S/C20H20ClN3O2/c21-16-6-5-7-17(13-16)23-20(25)15(14-22)12-18-8-9-19(26-18)24-10-3-1-2-4-11-24/h5-9,12-13H,1-4,10-11H2,(H,23,25)/b15-12+
InChIKey GIBBCCRGOJGCOS-NTCAYCPXSA-N
Mol Weight 369.85 g/mol
Molecular Formula C20H20ClN3O2
Exact Mass 369.124405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2pCtiPYrQc
Name (2E)-N-(3-chlorophenyl)-2-cyano-3-(5-hexahydro-1H-azepin-1-yl-2-furyl)-2-propenamide
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/C20H20ClN3O2/c21-16-6-5-7-17(13-16)23-20(25)15(14-22)12-18-8-9-19(26-18)24-10-3-1-2-4-11-24/h5-9,12-13H,1-4,10-11H2,(H,23,25)/b15-12+
InChIKey GIBBCCRGOJGCOS-NTCAYCPXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2725
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: UZI/1008200; Labnumber: ARF3245; UZI_ID: UZI-002727
Synonyms N-(3-chlorophenyl)-2-cyano-3-(5-hexahydro-1H-azepin-1-yl-2-furyl)-2-propenamide
Temperature 318 °C