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ethyl 4-{[(2Z)-3-(aminocarbonyl)-7-(diethylamino)-2H-chromen-2-ylidene]amino}benzoate
SpectraBase Compound ID Dbfn2dNZnxF
InChI InChI=1S/C23H25N3O4/c1-4-26(5-2)18-12-9-16-13-19(21(24)27)22(30-20(16)14-18)25-17-10-7-15(8-11-17)23(28)29-6-3/h7-14H,4-6H2,1-3H3,(H2,24,27)/b25-22-
InChIKey FXPWMIRFURPYCL-LVWGJNHUSA-N
Mol Weight 407.47 g/mol
Molecular Formula C23H25N3O4
Exact Mass 407.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8vsqn2CNahx
Name ethyl 4-{[(2Z)-3-(aminocarbonyl)-7-(diethylamino)-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/C23H25N3O4/c1-4-26(5-2)18-12-9-16-13-19(21(24)27)22(30-20(16)14-18)25-17-10-7-15(8-11-17)23(28)29-6-3/h7-14H,4-6H2,1-3H3,(H2,24,27)/b25-22-
InChIKey FXPWMIRFURPYCL-LVWGJNHUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18579
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/9125158; UBI_ID: UBI-018582
Synonyms ethyl 4-{[3-(aminocarbonyl)-7-(diethylamino)-2H-chromen-2-ylidene]amino}benzoate
Temperature 318 °C