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N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID AlbBvKw2lun
InChI InChI=1S/C29H29N3O4S/c1-35-23-14-13-17(15-24(23)36-2)22-16-20(18-9-7-8-11-21(18)31-22)28(34)32-29-26(27(30)33)19-10-5-3-4-6-12-25(19)37-29/h7-9,11,13-16H,3-6,10,12H2,1-2H3,(H2,30,33)(H,32,34)
InChIKey KQTZTONSYCRYQK-UHFFFAOYSA-N
Mol Weight 515.63 g/mol
Molecular Formula C29H29N3O4S
Exact Mass 515.187878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9XoVHcd36tg
Name N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-2-(3,4-dimethoxyphenyl)-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/C29H29N3O4S/c1-35-23-14-13-17(15-24(23)36-2)22-16-20(18-9-7-8-11-21(18)31-22)28(34)32-29-26(27(30)33)19-10-5-3-4-6-12-25(19)37-29/h7-9,11,13-16H,3-6,10,12H2,1-2H3,(H2,30,33)(H,32,34)
InChIKey KQTZTONSYCRYQK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13074
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/8047823; Labnumber: NSB0021566; UZI_ID: UZI-013078
Temperature 318 °C