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ethyl 2-amino-4-(3-chlorophenyl)-7-hydroxy-4H-chromene-3-carboxylate

View entire compound with spectra: 1 NMR

ethyl 2-amino-4-(3-chlorophenyl)-7-hydroxy-4H-chromene-3-carboxylate
SpectraBase Compound ID GXMKemLwBu2
InChI InChI=1S/C18H16ClNO4/c1-2-23-18(22)16-15(10-4-3-5-11(19)8-10)13-7-6-12(21)9-14(13)24-17(16)20/h3-9,15,21H,2,20H2,1H3
InChIKey XRNZGDAMENDBJV-UHFFFAOYSA-N
Mol Weight 345.78 g/mol
Molecular Formula C18H16ClNO4
Exact Mass 345.076786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E0yWVi5Jc1x
Name ethyl 2-amino-4-(3-chlorophenyl)-7-hydroxy-4H-chromene-3-carboxylate
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/C18H16ClNO4/c1-2-23-18(22)16-15(10-4-3-5-11(19)8-10)13-7-6-12(21)9-14(13)24-17(16)20/h3-9,15,21H,2,20H2,1H3
InChIKey XRNZGDAMENDBJV-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_942
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: 603391RROK-207; Labnumber: 603391RROK-207; VK_ID: VK-000943
Temperature 303 °C