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N-[3-(aminocarbonyl)-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 85O2saWKnaM
InChI InChI=1S/C29H29N3O2S/c1-3-7-18-12-13-21-25(15-18)35-29(26(21)27(30)33)32-28(34)22-16-24(19-9-6-8-17(2)14-19)31-23-11-5-4-10-20(22)23/h4-6,8-11,14,16,18H,3,7,12-13,15H2,1-2H3,(H2,30,33)(H,32,34)
InChIKey VPDJMAIIBSAGPX-UHFFFAOYSA-N
Mol Weight 483.63 g/mol
Molecular Formula C29H29N3O2S
Exact Mass 483.198048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IdNlEVgBI0F
Name N-[3-(aminocarbonyl)-6-propyl-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-(3-methylphenyl)-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/C29H29N3O2S/c1-3-7-18-12-13-21-25(15-18)35-29(26(21)27(30)33)32-28(34)22-16-24(19-9-6-8-17(2)14-19)31-23-11-5-4-10-20(22)23/h4-6,8-11,14,16,18H,3,7,12-13,15H2,1-2H3,(H2,30,33)(H,32,34)
InChIKey VPDJMAIIBSAGPX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2911
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/8071190; UBI_ID: UBI-002912
Temperature 313 °C