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N-[3-(aminocarbonyl)-4-(4-tert-butylphenyl)-5-methyl-2-thienyl]-2-(3-propoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 96dVMGhhH5H
InChI InChI=1S/C35H35N3O3S/c1-6-18-41-25-11-9-10-23(19-25)29-20-27(26-12-7-8-13-28(26)37-29)33(40)38-34-31(32(36)39)30(21(2)42-34)22-14-16-24(17-15-22)35(3,4)5/h7-17,19-20H,6,18H2,1-5H3,(H2,36,39)(H,38,40)
InChIKey RZXIOAKIZZPKQD-UHFFFAOYSA-N
Mol Weight 577.7 g/mol
Molecular Formula C35H35N3O3S
Exact Mass 577.239913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5wX64CcuFM7
Name N-[3-(aminocarbonyl)-4-(4-tert-butylphenyl)-5-methyl-2-thienyl]-2-(3-propoxyphenyl)-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/C35H35N3O3S/c1-6-18-41-25-11-9-10-23(19-25)29-20-27(26-12-7-8-13-28(26)37-29)33(40)38-34-31(32(36)39)30(21(2)42-34)22-14-16-24(17-15-22)35(3,4)5/h7-17,19-20H,6,18H2,1-5H3,(H2,36,39)(H,38,40)
InChIKey RZXIOAKIZZPKQD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12609
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/9123597; UBI_ID: UBI-012612
Temperature 318 °C