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

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2-amino-4-(2,3-dimethoxyphenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID sdsstCIMjG
InChI InChI=1S/C18H18N2O4/c1-22-14-8-3-5-10(17(14)23-2)15-11(9-19)18(20)24-13-7-4-6-12(21)16(13)15/h3,5,8,15H,4,6-7,20H2,1-2H3
InChIKey YJCZZJCTOVOUEU-UHFFFAOYSA-N
Mol Weight 326.35 g/mol
Molecular Formula C18H18N2O4
Exact Mass 326.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4a9xaEJ7o83
Name 2-amino-4-(2,3-dimethoxyphenyl)-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/C18H18N2O4/c1-22-14-8-3-5-10(17(14)23-2)15-11(9-19)18(20)24-13-7-4-6-12(21)16(13)15/h3,5,8,15H,4,6-7,20H2,1-2H3
InChIKey YJCZZJCTOVOUEU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9917
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/7118566; Labnumber: ISL-0000038; UZI_ID: UZI-009919
Temperature 308 °C