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2-amino-6-(4-chlorophenyl)-4-(5-methyl-3-furyl)nicotinonitrile

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2-amino-6-(4-chlorophenyl)-4-(5-methyl-3-furyl)nicotinonitrile
SpectraBase Compound ID 8eNATu69U14
InChI InChI=1S/C17H12ClN3O/c1-10-6-12(9-22-10)14-7-16(21-17(20)15(14)8-19)11-2-4-13(18)5-3-11/h2-7,9H,1H3,(H2,20,21)
InChIKey ULMVEMLCXMFMMN-UHFFFAOYSA-N
Mol Weight 309.76 g/mol
Molecular Formula C17H12ClN3O
Exact Mass 309.06689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Xk5KwigKuJ
Name 2-amino-6-(4-chlorophenyl)-4-(5-methyl-3-furyl)nicotinonitrile
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/C17H12ClN3O/c1-10-6-12(9-22-10)14-7-16(21-17(20)15(14)8-19)11-2-4-13(18)5-3-11/h2-7,9H,1H3,(H2,20,21)
InChIKey ULMVEMLCXMFMMN-UHFFFAOYSA-N
NMR Offset 18.4433
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_901
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: C75822; Labnumber: CSER-2645; SBI_ID: SBI-000903
Temperature 318 °C