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isopropyl 2-({[2-(3,4-dimethylphenyl)-4-quinolinyl]carbonyl}amino)-4-ethyl-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 3Lu4f6AaNZj
InChI InChI=1S/C29H30N2O3S/c1-7-21-19(6)35-28(26(21)29(33)34-16(2)3)31-27(32)23-15-25(20-13-12-17(4)18(5)14-20)30-24-11-9-8-10-22(23)24/h8-16H,7H2,1-6H3,(H,31,32)
InChIKey JVUCUGMMULCAGX-UHFFFAOYSA-N
Mol Weight 486.63 g/mol
Molecular Formula C29H30N2O3S
Exact Mass 486.197714 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7YlmtzVCCbM
Name isopropyl 2-({[2-(3,4-dimethylphenyl)-4-quinolinyl]carbonyl}amino)-4-ethyl-5-methyl-3-thiophenecarboxylate
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/C29H30N2O3S/c1-7-21-19(6)35-28(26(21)29(33)34-16(2)3)31-27(32)23-15-25(20-13-12-17(4)18(5)14-20)30-24-11-9-8-10-22(23)24/h8-16H,7H2,1-6H3,(H,31,32)
InChIKey JVUCUGMMULCAGX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7464
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/8198143; UBI_ID: UBI-007467
Temperature 318 °C