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ethyl 4-{[(2Z)-3-(aminocarbonyl)-8-ethoxy-2H-chromen-2-ylidene]amino}benzoate
SpectraBase Compound ID KSHsoAteuPQ
InChI InChI=1S/C21H20N2O5/c1-3-26-17-7-5-6-14-12-16(19(22)24)20(28-18(14)17)23-15-10-8-13(9-11-15)21(25)27-4-2/h5-12H,3-4H2,1-2H3,(H2,22,24)/b23-20-
InChIKey RHVBHWUXIBFWJU-ATJXCDBQSA-N
Mol Weight 380.4 g/mol
Molecular Formula C21H20N2O5
Exact Mass 380.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DyrJPJsXAM4
Name ethyl 4-{[(2Z)-3-(aminocarbonyl)-8-ethoxy-2H-chromen-2-ylidene]amino}benzoate
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/C21H20N2O5/c1-3-26-17-7-5-6-14-12-16(19(22)24)20(28-18(14)17)23-15-10-8-13(9-11-15)21(25)27-4-2/h5-12H,3-4H2,1-2H3,(H2,22,24)/b23-20-
InChIKey RHVBHWUXIBFWJU-ATJXCDBQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13397
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/9123783; UBI_ID: UBI-013400
Synonyms ethyl 4-{[3-(aminocarbonyl)-8-ethoxy-2H-chromen-2-ylidene]amino}benzoate
Temperature 318 °C