For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-propenamide, N-(9H-fluoren-2-yl)-3-(4-methoxyphenyl)-, (2E)-
SpectraBase Compound ID FoagbYwFdWw
InChI InChI=1S/C23H19NO2/c1-26-20-10-6-16(7-11-20)8-13-23(25)24-19-9-12-22-18(15-19)14-17-4-2-3-5-21(17)22/h2-13,15H,14H2,1H3,(H,24,25)/b13-8+
InChIKey CKKBSMOXOAZUIW-MDWZMJQESA-N
Mol Weight 341.41 g/mol
Molecular Formula C23H19NO2
Exact Mass 341.141579 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HtBuvTGPWKv
Name 2-propenamide, N-(9H-fluoren-2-yl)-3-(4-methoxyphenyl)-, (2E)-
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/C23H19NO2/c1-26-20-10-6-16(7-11-20)8-13-23(25)24-19-9-12-22-18(15-19)14-17-4-2-3-5-21(17)22/h2-13,15H,14H2,1H3,(H,24,25)/b13-8+
InChIKey CKKBSMOXOAZUIW-MDWZMJQESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8662
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: NMR/12259162