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N-[3-cyano-4-(2,4-dichlorophenyl)-5-methyl-2-thienyl]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID F97vuPMqNaV
InChI InChI=1S/C30H21Cl2N3OS/c1-16-8-9-19(12-17(16)2)27-14-23(21-6-4-5-7-26(21)34-27)29(36)35-30-24(15-33)28(18(3)37-30)22-11-10-20(31)13-25(22)32/h4-14H,1-3H3,(H,35,36)
InChIKey GACGTUBMGWZATM-UHFFFAOYSA-N
Mol Weight 542.48 g/mol
Molecular Formula C30H21Cl2N3OS
Exact Mass 541.078239 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8C4290R76NJ
Name N-[3-cyano-4-(2,4-dichlorophenyl)-5-methyl-2-thienyl]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
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/C30H21Cl2N3OS/c1-16-8-9-19(12-17(16)2)27-14-23(21-6-4-5-7-26(21)34-27)29(36)35-30-24(15-33)28(18(3)37-30)22-11-10-20(31)13-25(22)32/h4-14H,1-3H3,(H,35,36)
InChIKey GACGTUBMGWZATM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1799
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/9453900; Labnumber: AM-AC/0006047; UZI_ID: UZI-001801
Temperature 308 °C