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N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-2-(2,4-dichlorophenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-2-(2,4-dichlorophenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 8fRY9vMj75d
InChI InChI=1S/C27H21Cl2N3OS/c28-16-11-12-19(22(29)13-16)24-14-20(17-7-5-6-9-23(17)31-24)26(33)32-27-21(15-30)18-8-3-1-2-4-10-25(18)34-27/h5-7,9,11-14H,1-4,8,10H2,(H,32,33)
InChIKey UHPNVNWWJFOJQJ-UHFFFAOYSA-N
Mol Weight 506.45 g/mol
Molecular Formula C27H21Cl2N3OS
Exact Mass 505.078239 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9W5fNhp4Wwf
Name N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[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/C27H21Cl2N3OS/c28-16-11-12-19(22(29)13-16)24-14-20(17-7-5-6-9-23(17)31-24)26(33)32-27-21(15-30)18-8-3-1-2-4-10-25(18)34-27/h5-7,9,11-14H,1-4,8,10H2,(H,32,33)
InChIKey UHPNVNWWJFOJQJ-UHFFFAOYSA-N
NMR Offset 14.9946
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20685
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/9128829; Labnumber: VAD0000261; UZI_ID: UZI-020693
Temperature 313 °C