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N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-2-(2-furyl)-4-quinolinecarboxamide
SpectraBase Compound ID 7VFxOAZ3rmy
InChI InChI=1S/C25H21N3O2S/c26-15-19-17-9-3-1-2-4-12-23(17)31-25(19)28-24(29)18-14-21(22-11-7-13-30-22)27-20-10-6-5-8-16(18)20/h5-8,10-11,13-14H,1-4,9,12H2,(H,28,29)
InChIKey ATMWTIZEUDIWDK-UHFFFAOYSA-N
Mol Weight 427.52 g/mol
Molecular Formula C25H21N3O2S
Exact Mass 427.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IIPJLfxUiF7
Name N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-2-(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/C25H21N3O2S/c26-15-19-17-9-3-1-2-4-12-23(17)31-25(19)28-24(29)18-14-21(22-11-7-13-30-22)27-20-10-6-5-8-16(18)20/h5-8,10-11,13-14H,1-4,9,12H2,(H,28,29)
InChIKey ATMWTIZEUDIWDK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2174
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/8039879; UBI_ID: UBI-002175
Temperature 318 °C