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

*Links on SpectraBase are not permalinks.
N-[(E)-2-(1H-indol-3-yl)ethyl]-N-{(E)-[4-(4-methylphenyl)-2-(2-thienyl)-4H-chromen-3-yl]methylidene}amine
SpectraBase Compound ID 9TQcYoRyjyu
InChI InChI=1S/C31H26N2OS/c1-21-12-14-22(15-13-21)30-25-8-3-5-10-28(25)34-31(29-11-6-18-35-29)26(30)20-32-17-16-23-19-33-27-9-4-2-7-24(23)27/h2-15,18-20,30,33H,16-17H2,1H3/b32-20+
InChIKey OVHDXYXMRYXKNF-UZWMFBFFSA-N
Mol Weight 474.62 g/mol
Molecular Formula C31H26N2OS
Exact Mass 474.176585 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 7vQlFZk6lXF
Name N-[(E)-2-(1H-indol-3-yl)ethyl]-N-{(E)-[4-(4-methylphenyl)-2-(2-thienyl)-4H-chromen-3-yl]methylidene}amine
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/C31H26N2OS/c1-21-12-14-22(15-13-21)30-25-8-3-5-10-28(25)34-31(29-11-6-18-35-29)26(30)20-32-17-16-23-19-33-27-9-4-2-7-24(23)27/h2-15,18-20,30,33H,16-17H2,1H3/b32-20+
InChIKey OVHDXYXMRYXKNF-UZWMFBFFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2306
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: 801782RRS-022; Labnumber: 801782RRS-022; VK_ID: VK-002307
Synonyms 2-(1H-indol-3-yl)-N-{(E)-[4-(4-methylphenyl)-2-(2-thienyl)-4H-chromen-3-yl]methylidene}ethanamineN-[2-(1H-indol-3-yl)ethyl]-N-{[4-(4-methylphenyl)-2-(2-thienyl)-4H-chromen-3-yl]methylidene}amine
Temperature 315 °C