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ethyl 2-{[(E)-(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]amino}-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

View entire compound with spectra: 1 NMR

ethyl 2-{[(E)-(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]amino}-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
SpectraBase Compound ID DPWFN9ijXBO
InChI InChI=1S/C18H18BrClN2O3S/c1-3-25-18(24)15-12-4-5-22(2)9-14(12)26-17(15)21-8-10-6-11(19)7-13(20)16(10)23/h6-8,23H,3-5,9H2,1-2H3/b21-8+
InChIKey CQAVMRWCNMJYFP-ODCIPOBUSA-N
Mol Weight 457.77 g/mol
Molecular Formula C18H18BrClN2O3S
Exact Mass 455.991004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8lIbLanVKKl
Name ethyl 2-{[(E)-(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]amino}-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-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/C18H18BrClN2O3S/c1-3-25-18(24)15-12-4-5-22(2)9-14(12)26-17(15)21-8-10-6-11(19)7-13(20)16(10)23/h6-8,23H,3-5,9H2,1-2H3/b21-8+
InChIKey CQAVMRWCNMJYFP-ODCIPOBUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15838
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/8039454; UBI_ID: UBI-015841
Synonyms ethyl 2-{[(5-bromo-3-chloro-2-hydroxyphenyl)methylidene]amino}-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
Temperature 308 °C