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(8Z)-2-amino-8-(4-methoxybenzylidene)-4-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID sYup6iYJp0
InChI InChI=1S/C25H24N2O3/c1-28-19-10-6-16(7-11-19)14-18-4-3-5-21-23(17-8-12-20(29-2)13-9-17)22(15-26)25(27)30-24(18)21/h6-14,23H,3-5,27H2,1-2H3/b18-14-
InChIKey ICMMKYOFRYNIBJ-JXAWBTAJSA-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

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SpectraBase Spectrum ID G70QicaoNU2
Name (8Z)-2-amino-8-(4-methoxybenzylidene)-4-(4-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/c1-28-19-10-6-16(7-11-19)14-18-4-3-5-21-23(17-8-12-20(29-2)13-9-17)22(15-26)25(27)30-24(18)21/h6-14,23H,3-5,27H2,1-2H3/b18-14-
InChIKey ICMMKYOFRYNIBJ-JXAWBTAJSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8986
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: 1002811; UBI_ID: UBI-008989
Synonyms 2-amino-8-(4-methoxybenzylidene)-4-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Temperature 308 °C