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(8Z)-2-amino-8-(2,4-dimethoxybenzylidene)-4-(2,4-dimethoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID 34QXhKjpk50
InChI InChI=1S/C27H28N2O5/c1-30-18-9-8-16(23(13-18)32-3)12-17-6-5-7-21-25(22(15-28)27(29)34-26(17)21)20-11-10-19(31-2)14-24(20)33-4/h8-14,25H,5-7,29H2,1-4H3/b17-12-
InChIKey FUUBNJNDENGICH-ATVHPVEESA-N
Mol Weight 460.53 g/mol
Molecular Formula C27H28N2O5
Exact Mass 460.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B8TJ2PdJjco
Name (8Z)-2-amino-8-(2,4-dimethoxybenzylidene)-4-(2,4-dimethoxyphenyl)-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/C27H28N2O5/c1-30-18-9-8-16(23(13-18)32-3)12-17-6-5-7-21-25(22(15-28)27(29)34-26(17)21)20-11-10-19(31-2)14-24(20)33-4/h8-14,25H,5-7,29H2,1-4H3/b17-12-
InChIKey FUUBNJNDENGICH-ATVHPVEESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14380
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/1015145; UBI_ID: UBI-014383
Synonyms 2-amino-8-(2,4-dimethoxybenzylidene)-4-(2,4-dimethoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Temperature 318 °C