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

*Links on SpectraBase are not permalinks.
2-propen-1-one, 1,3-diphenyl-3-[(1,2,5-trimethyl-1H-indol-6-yl)amino]-, (2Z)-
SpectraBase Compound ID LPTlDCN4uZT
InChI InChI=1S/C26H24N2O/c1-18-14-22-15-19(2)28(3)25(22)16-23(18)27-24(20-10-6-4-7-11-20)17-26(29)21-12-8-5-9-13-21/h4-17,27H,1-3H3/b24-17-
InChIKey QMIDTVAWQFKRES-ULJHMMPZSA-N
Mol Weight 380.49 g/mol
Molecular Formula C26H24N2O
Exact Mass 380.188863 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 G0NcYUshSNI
Name 2-propen-1-one, 1,3-diphenyl-3-[(1,2,5-trimethyl-1H-indol-6-yl)amino]-, (2Z)-
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/C26H24N2O/c1-18-14-22-15-19(2)28(3)25(22)16-23(18)27-24(20-10-6-4-7-11-20)17-26(29)21-12-8-5-9-13-21/h4-17,27H,1-3H3/b24-17-
InChIKey QMIDTVAWQFKRES-ULJHMMPZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5622
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/17317660; Labnumber: YMA-0000218