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N-[3-(aminocarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-2-(2,4-dichlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID Cl9Ueo8mwGN
InChI InChI=1S/C26H21Cl2N3O2S/c27-14-10-11-16(19(28)12-14)21-13-18(15-6-4-5-8-20(15)30-21)25(33)31-26-23(24(29)32)17-7-2-1-3-9-22(17)34-26/h4-6,8,10-13H,1-3,7,9H2,(H2,29,32)(H,31,33)
InChIKey GDWOLJDBUHWVNK-UHFFFAOYSA-N
Mol Weight 510.44 g/mol
Molecular Formula C26H21Cl2N3O2S
Exact Mass 509.073154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KJbdyhaeyyN
Name N-[3-(aminocarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl]-2-(2,4-dichlorophenyl)-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/C26H21Cl2N3O2S/c27-14-10-11-16(19(28)12-14)21-13-18(15-6-4-5-8-20(15)30-21)25(33)31-26-23(24(29)32)17-7-2-1-3-9-22(17)34-26/h4-6,8,10-13H,1-3,7,9H2,(H2,29,32)(H,31,33)
InChIKey GDWOLJDBUHWVNK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7824
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/9017776; UBI_ID: UBI-007827
Temperature 318 °C