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

*Links on SpectraBase are not permalinks.

(8E)-2-amino-8-(3-methoxybenzylidene)-4-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

View entire compound with spectra: 1 NMR

(8E)-2-amino-8-(3-methoxybenzylidene)-4-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID L3qcDOfhLXR
InChI InChI=1S/C25H24N2O3/c1-28-19-9-3-6-16(13-19)12-18-8-5-11-21-23(17-7-4-10-20(14-17)29-2)22(15-26)25(27)30-24(18)21/h3-4,6-7,9-10,12-14,23H,5,8,11,27H2,1-2H3/b18-12+
InChIKey QQPZEXPYXVZDIL-LDADJPATSA-N
Mol Weight 400.48 g/mol
Molecular Formula C25H24N2O3
Exact Mass 400.178693 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 Fw5Mo3WIdct
Name (8E)-2-amino-8-(3-methoxybenzylidene)-4-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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/C25H24N2O3/c1-28-19-9-3-6-16(13-19)12-18-8-5-11-21-23(17-7-4-10-20(14-17)29-2)22(15-26)25(27)30-24(18)21/h3-4,6-7,9-10,12-14,23H,5,8,11,27H2,1-2H3/b18-12+
InChIKey QQPZEXPYXVZDIL-LDADJPATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1643
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/1007927; UBI_ID: UBI-001644
Synonyms 2-amino-8-(3-methoxybenzylidene)-4-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Temperature 318 °C