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N-(2,5-dimethoxyphenyl)-8-ethoxy-2-imino-2H-chromene-3-carboxamide

View entire compound with spectra: 1 NMR

N-(2,5-dimethoxyphenyl)-8-ethoxy-2-imino-2H-chromene-3-carboxamide
SpectraBase Compound ID HEcgJHg8PY
InChI InChI=1S/C20H20N2O5/c1-4-26-17-7-5-6-12-10-14(19(21)27-18(12)17)20(23)22-15-11-13(24-2)8-9-16(15)25-3/h5-11,21H,4H2,1-3H3,(H,22,23)
InChIKey MYMHPFXPGPRRFF-UHFFFAOYSA-N
Mol Weight 368.39 g/mol
Molecular Formula C20H20N2O5
Exact Mass 368.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9sFMQKaW7jZ
Name N-(2,5-dimethoxyphenyl)-8-ethoxy-2-imino-2H-chromene-3-carboxamide
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/C20H20N2O5/c1-4-26-17-7-5-6-12-10-14(19(21)27-18(12)17)20(23)22-15-11-13(24-2)8-9-16(15)25-3/h5-11,21H,4H2,1-3H3,(H,22,23)
InChIKey MYMHPFXPGPRRFF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7616
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/1269020; Labnumber: COL5555; UZI_ID: UZI-007618
Temperature 318 °C