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

*Links on SpectraBase are not permalinks.
N-[2-(9H-carbazol-9-yl)-2-oxoethyl]-4-ethoxyaniline
SpectraBase Compound ID LFNAvTlrCly
InChI InChI=1S/C22H20N2O2/c1-2-26-17-13-11-16(12-14-17)23-15-22(25)24-20-9-5-3-7-18(20)19-8-4-6-10-21(19)24/h3-14,23H,2,15H2,1H3
InChIKey YUAVIYOXCUHSPT-UHFFFAOYSA-N
Mol Weight 344.41 g/mol
Molecular Formula C22H20N2O2
Exact Mass 344.152478 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 2H3jYfO3yMN
Name N-[2-(9H-carbazol-9-yl)-2-oxoethyl]-4-ethoxyaniline
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/C22H20N2O2/c1-2-26-17-13-11-16(12-14-17)23-15-22(25)24-20-9-5-3-7-18(20)19-8-4-6-10-21(19)24/h3-14,23H,2,15H2,1H3
InChIKey YUAVIYOXCUHSPT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5845
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: 123058; Labnumber: VGU-14999; VK_ID: VK-005848
Synonyms N-[2-(9H-carbazol-9-yl)-2-oxoethyl]-N-(4-ethoxyphenyl)amine
Temperature 308 °C