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N-[3-(aminocarbonyl)-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide

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N-[3-(aminocarbonyl)-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Eh5IsAy6bo5
InChI InChI=1S/C30H31N3O2S/c1-4-7-19-11-13-22-26(15-19)36-30(27(22)28(31)34)33-29(35)23-16-25(20-12-10-17(2)18(3)14-20)32-24-9-6-5-8-21(23)24/h5-6,8-10,12,14,16,19H,4,7,11,13,15H2,1-3H3,(H2,31,34)(H,33,35)
InChIKey NYSIAFZJZIPWJI-UHFFFAOYSA-N
Mol Weight 497.66 g/mol
Molecular Formula C30H31N3O2S
Exact Mass 497.213698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8twMLdghDUM
Name N-[3-(aminocarbonyl)-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-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/C30H31N3O2S/c1-4-7-19-11-13-22-26(15-19)36-30(27(22)28(31)34)33-29(35)23-16-25(20-12-10-17(2)18(3)14-20)32-24-9-6-5-8-21(23)24/h5-6,8-10,12,14,16,19H,4,7,11,13,15H2,1-3H3,(H2,31,34)(H,33,35)
InChIKey NYSIAFZJZIPWJI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1622
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/8026748; UBI_ID: UBI-001623
Temperature 318 °C