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(8Z)-2-amino-8-(2,3-dimethoxybenzylidene)-4-(2,3-dimethoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

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(8Z)-2-amino-8-(2,3-dimethoxybenzylidene)-4-(2,3-dimethoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID 6VUHt1jiv70
InChI InChI=1S/C27H28N2O5/c1-30-21-12-6-9-17(25(21)32-3)14-16-8-5-10-18-23(20(15-28)27(29)34-24(16)18)19-11-7-13-22(31-2)26(19)33-4/h6-7,9,11-14,23H,5,8,10,29H2,1-4H3/b16-14-
InChIKey CTVLQMQEWOKQLT-PEZBUJJGSA-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 7NTnIGn2vki
Name (8Z)-2-amino-8-(2,3-dimethoxybenzylidene)-4-(2,3-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/c1-30-21-12-6-9-17(25(21)32-3)14-16-8-5-10-18-23(20(15-28)27(29)34-24(16)18)19-11-7-13-22(31-2)26(19)33-4/h6-7,9,11-14,23H,5,8,10,29H2,1-4H3/b16-14-
InChIKey CTVLQMQEWOKQLT-PEZBUJJGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14307
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/1013508; UBI_ID: UBI-014310
Synonyms 2-amino-8-(2,3-dimethoxybenzylidene)-4-(2,3-dimethoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Temperature 318 °C