ethyl 4-{[(3Z)-2-(aminocarbonyl)-3H-benzo[f]chromen-3-ylidene]amino}benzoate

SpectraBase Compound ID	JDrrE1Cpg16
InChI	InChI=1S/C23H18N2O4/c1-2-28-23(27)15-7-10-16(11-8-15)25-22-19(21(24)26)13-18-17-6-4-3-5-14(17)9-12-20(18)29-22/h3-13H,2H2,1H3,(H2,24,26)/b25-22-
InChIKey	BKKWWYULCYQJRR-LVWGJNHUSA-N Google Search
Mol Weight	386.41 g/mol
Molecular Formula	C23H18N2O4
Exact Mass	386.126657 g/mol

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SpectraBase Spectrum ID	6A5NHaCugMl
Name	ethyl 4-{[(3Z)-2-(aminocarbonyl)-3H-benzo[f]chromen-3-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/C23H18N2O4/c1-2-28-23(27)15-7-10-16(11-8-15)25-22-19(21(24)26)13-18-17-6-4-3-5-14(17)9-12-20(18)29-22/h3-13H,2H2,1H3,(H2,24,26)/b25-22-
InChIKey	BKKWWYULCYQJRR-LVWGJNHUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_13407
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/9125002; UBI_ID: UBI-013410
Synonyms	ethyl 4-{[2-(aminocarbonyl)-3H-benzo[f]chromen-3-ylidene]amino}benzoate
Temperature	318 °C