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N-[3-(aminocarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-2-(5-methyl-2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID H91T4wqhSQI
InChI InChI=1S/C25H23N3O3S/c1-14-11-12-20(31-14)19-13-17(15-7-5-6-9-18(15)27-19)24(30)28-25-22(23(26)29)16-8-3-2-4-10-21(16)32-25/h5-7,9,11-13H,2-4,8,10H2,1H3,(H2,26,29)(H,28,30)
InChIKey BNEBTDRQIQZQBX-UHFFFAOYSA-N
Mol Weight 445.54 g/mol
Molecular Formula C25H23N3O3S
Exact Mass 445.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRjkFwsyxvy
Name N-[3-(aminocarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-2-(5-methyl-2-furyl)-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/C25H23N3O3S/c1-14-11-12-20(31-14)19-13-17(15-7-5-6-9-18(15)27-19)24(30)28-25-22(23(26)29)16-8-3-2-4-10-21(16)32-25/h5-7,9,11-13H,2-4,8,10H2,1H3,(H2,26,29)(H,28,30)
InChIKey BNEBTDRQIQZQBX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14090
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/8182541; Labnumber: NSB0053956; UZI_ID: UZI-014094
Temperature 318 °C