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(5E)-2-amino-5-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-4,6-dimethyl-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile

View entire compound with spectra: 1 NMR

(5E)-2-amino-5-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-4,6-dimethyl-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile
SpectraBase Compound ID 6vTXVRx9geu
InChI InChI=1S/C23H15ClN4OS/c1-12-17(21-13(2)19(11-26)23(27)28-22(21)18(12)10-25)9-15-5-8-20(29-15)30-16-6-3-14(24)4-7-16/h3-9H,1-2H3,(H2,27,28)/b17-9+
InChIKey GDZUIUZLJCHXCN-RQZCQDPDSA-N
Mol Weight 430.91 g/mol
Molecular Formula C23H15ClN4OS
Exact Mass 430.06551 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D76huqiI2us
Name (5E)-2-amino-5-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-4,6-dimethyl-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile
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/C23H15ClN4OS/c1-12-17(21-13(2)19(11-26)23(27)28-22(21)18(12)10-25)9-15-5-8-20(29-15)30-16-6-3-14(24)4-7-16/h3-9H,1-2H3,(H2,27,28)/b17-9+
InChIKey GDZUIUZLJCHXCN-RQZCQDPDSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1506
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: C96355; Labnumber: SPDEM2-5689; SBI_ID: SBI-001508
Synonyms 2-amino-5-({5-[(4-chlorophenyl)sulfanyl]-2-furyl}methylene)-4,6-dimethyl-5H-cyclopenta[b]pyridine-3,7-dicarbonitrile
Temperature 308 °C