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ethyl (2E)-3-[5-chloro-2-(1-naphthylmethoxy)phenyl]-2-cyano-2-propenoate

View entire compound with spectra: 1 NMR

ethyl (2E)-3-[5-chloro-2-(1-naphthylmethoxy)phenyl]-2-cyano-2-propenoate
SpectraBase Compound ID 3HfDMRjxpuD
InChI InChI=1S/C23H18ClNO3/c1-2-27-23(26)19(14-25)12-18-13-20(24)10-11-22(18)28-15-17-8-5-7-16-6-3-4-9-21(16)17/h3-13H,2,15H2,1H3/b19-12+
InChIKey QKNOXAJLOGXDEI-XDHOZWIPSA-N
Mol Weight 391.85 g/mol
Molecular Formula C23H18ClNO3
Exact Mass 391.097521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bi6UPme3UKw
Name ethyl (2E)-3-[5-chloro-2-(1-naphthylmethoxy)phenyl]-2-cyano-2-propenoate
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/C23H18ClNO3/c1-2-27-23(26)19(14-25)12-18-13-20(24)10-11-22(18)28-15-17-8-5-7-16-6-3-4-9-21(16)17/h3-13H,2,15H2,1H3/b19-12+
InChIKey QKNOXAJLOGXDEI-XDHOZWIPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1041
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: /VSVE61627; UBI_ID: UBI-001042
Synonyms ethyl 3-[5-chloro-2-(1-naphthylmethoxy)phenyl]-2-cyano-2-propenoate
Temperature 318 °C