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2-[((E)-{5-[(E)-(3-bromophenyl)diazenyl]-2-hydroxyphenyl}methylidene)amino]-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile
SpectraBase Compound ID 1weLLomw5yz
InChI InChI=1S/C22H18BrN5OS/c1-28-8-7-18-19(11-24)22(30-21(18)13-28)25-12-14-9-17(5-6-20(14)29)27-26-16-4-2-3-15(23)10-16/h2-6,9-10,12,29H,7-8,13H2,1H3/b25-12+,27-26+
InChIKey UFQLLTIARFKBJG-YPAHDUIOSA-N
Mol Weight 480.38 g/mol
Molecular Formula C22H18BrN5OS
Exact Mass 479.041544 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 23hKEvhv4e6
Name 2-[((E)-{5-[(E)-(3-bromophenyl)diazenyl]-2-hydroxyphenyl}methylidene)amino]-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile
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/C22H18BrN5OS/c1-28-8-7-18-19(11-24)22(30-21(18)13-28)25-12-14-9-17(5-6-20(14)29)27-26-16-4-2-3-15(23)10-16/h2-6,9-10,12,29H,7-8,13H2,1H3/b25-12+,27-26+
InChIKey UFQLLTIARFKBJG-YPAHDUIOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3946
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/8106734; UBI_ID: UBI-003947
Synonyms 2-[({5-[(3-bromophenyl)diazenyl]-2-hydroxyphenyl}methylidene)amino]-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile
Temperature 308 °C