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ethyl 4-{[(2Z)-3-(aminocarbonyl)-6-chloro-2H-chromen-2-ylidene]amino}benzoate
SpectraBase Compound ID JeyXIbgFoYf
InChI InChI=1S/C19H15ClN2O4/c1-2-25-19(24)11-3-6-14(7-4-11)22-18-15(17(21)23)10-12-9-13(20)5-8-16(12)26-18/h3-10H,2H2,1H3,(H2,21,23)/b22-18-
InChIKey HMMDFCCMDCTTME-PYCFMQQDSA-N
Mol Weight 370.79 g/mol
Molecular Formula C19H15ClN2O4
Exact Mass 370.072035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JvPSOFLIHQf
Name ethyl 4-{[(2Z)-3-(aminocarbonyl)-6-chloro-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/C19H15ClN2O4/c1-2-25-19(24)11-3-6-14(7-4-11)22-18-15(17(21)23)10-12-9-13(20)5-8-16(12)26-18/h3-10H,2H2,1H3,(H2,21,23)/b22-18-
InChIKey HMMDFCCMDCTTME-PYCFMQQDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13393
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/9123563; UBI_ID: UBI-013396
Synonyms ethyl 4-{[3-(aminocarbonyl)-6-chloro-2H-chromen-2-ylidene]amino}benzoate
Temperature 318 °C