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(2Z)-N-(1H-indol-2-ylmethyl)-2,3-diphenyl-2-propenamide

View entire compound with spectra: 1 NMR

(2Z)-N-(1H-indol-2-ylmethyl)-2,3-diphenyl-2-propenamide
SpectraBase Compound ID IYrEn1Pwu8r
InChI InChI=1S/C24H20N2O/c27-24(25-17-21-16-20-13-7-8-14-23(20)26-21)22(19-11-5-2-6-12-19)15-18-9-3-1-4-10-18/h1-16,26H,17H2,(H,25,27)/b22-15-
InChIKey GRGYBNJJAUXURA-JCMHNJIXSA-N
Mol Weight 352.44 g/mol
Molecular Formula C24H20N2O
Exact Mass 352.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Ly3I5CCQSn
Name (2Z)-N-(1H-indol-2-ylmethyl)-2,3-diphenyl-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/C24H20N2O/c27-24(25-17-21-16-20-13-7-8-14-23(20)26-21)22(19-11-5-2-6-12-19)15-18-9-3-1-4-10-18/h1-16,26H,17H2,(H,25,27)/b22-15-
InChIKey GRGYBNJJAUXURA-JCMHNJIXSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10067
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/1026251; Labnumber: JVT2023; UZI_ID: UZI-010069
Synonyms N-(1H-indol-2-ylmethyl)-2,3-diphenyl-2-propenamide
Temperature 308 °C