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2-amino-4-[4-(mesitylmethoxy)-3-methoxyphenyl]-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

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2-amino-4-[4-(mesitylmethoxy)-3-methoxyphenyl]-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID 8kFIubAC9vv
InChI InChI=1S/C27H28N2O4/c1-15-10-16(2)20(17(3)11-15)14-32-22-9-8-18(12-24(22)31-4)25-19(13-28)27(29)33-23-7-5-6-21(30)26(23)25/h8-12,25H,5-7,14,29H2,1-4H3
InChIKey QBQHTOJAXJIAOB-UHFFFAOYSA-N
Mol Weight 444.53 g/mol
Molecular Formula C27H28N2O4
Exact Mass 444.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7L8EdbQeJt
Name 2-amino-4-[4-(mesitylmethoxy)-3-methoxyphenyl]-5-oxo-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/C27H28N2O4/c1-15-10-16(2)20(17(3)11-15)14-32-22-9-8-18(12-24(22)31-4)25-19(13-28)27(29)33-23-7-5-6-21(30)26(23)25/h8-12,25H,5-7,14,29H2,1-4H3
InChIKey QBQHTOJAXJIAOB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8720
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: 1002241; UBI_ID: UBI-008723
Temperature 313 °C