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isopropyl 2-{[(6-bromo-2-phenyl-4-quinolinyl)carbonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID CEm9qX1K3Ug
InChI InChI=1S/C29H27BrN2O3S/c1-17(2)35-29(34)26-20-11-7-4-8-12-25(20)36-28(26)32-27(33)22-16-24(18-9-5-3-6-10-18)31-23-14-13-19(30)15-21(22)23/h3,5-6,9-10,13-17H,4,7-8,11-12H2,1-2H3,(H,32,33)
InChIKey PTUFNRUQQITPFS-UHFFFAOYSA-N
Mol Weight 563.51 g/mol
Molecular Formula C29H27BrN2O3S
Exact Mass 562.092577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2IRaYQxQRnw
Name isopropyl 2-{[(6-bromo-2-phenyl-4-quinolinyl)carbonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
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/C29H27BrN2O3S/c1-17(2)35-29(34)26-20-11-7-4-8-12-25(20)36-28(26)32-27(33)22-16-24(18-9-5-3-6-10-18)31-23-14-13-19(30)15-21(22)23/h3,5-6,9-10,13-17H,4,7-8,11-12H2,1-2H3,(H,32,33)
InChIKey PTUFNRUQQITPFS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15095
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/9122133; Labnumber: NSB-0095693; UZI_ID: UZI-015099
Temperature 308 °C