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(2E)-3-{5-bromo-2-[(2-cyanobenzyl)oxy]phenyl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide
SpectraBase Compound ID 8RT2Ba3Mx7D
InChI InChI=1S/C23H20BrN3O3/c24-20-7-8-22(30-15-17-5-2-1-4-16(17)12-25)18(11-20)10-19(13-26)23(28)27-14-21-6-3-9-29-21/h1-2,4-5,7-8,10-11,21H,3,6,9,14-15H2,(H,27,28)/b19-10+
InChIKey FKENRAWSTGDPGJ-VXLYETTFSA-N
Mol Weight 466.34 g/mol
Molecular Formula C23H20BrN3O3
Exact Mass 465.068805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3RQwbYHdOhg
Name (2E)-3-{5-bromo-2-[(2-cyanobenzyl)oxy]phenyl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide
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/C23H20BrN3O3/c24-20-7-8-22(30-15-17-5-2-1-4-16(17)12-25)18(11-20)10-19(13-26)23(28)27-14-21-6-3-9-29-21/h1-2,4-5,7-8,10-11,21H,3,6,9,14-15H2,(H,27,28)/b19-10+
InChIKey FKENRAWSTGDPGJ-VXLYETTFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_955
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/1007721; UBI_ID: UBI-000956
Synonyms 3-{5-bromo-2-[(2-cyanobenzyl)oxy]phenyl}-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature 318 °C