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N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-2-(2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID 3IuH9170fC7
InChI InChI=1S/C25H23N3O2S2/c26-23(29)22-16-9-3-1-2-4-11-20(16)32-25(22)28-24(30)17-14-19(21-12-7-13-31-21)27-18-10-6-5-8-15(17)18/h5-8,10,12-14H,1-4,9,11H2,(H2,26,29)(H,28,30)
InChIKey LMXLCXAPBNYJJU-UHFFFAOYSA-N
Mol Weight 461.6 g/mol
Molecular Formula C25H23N3O2S2
Exact Mass 461.123169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8XVSIgfb6gp
Name N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-2-(2-thienyl)-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/C25H23N3O2S2/c26-23(29)22-16-9-3-1-2-4-11-20(16)32-25(22)28-24(30)17-14-19(21-12-7-13-31-21)27-18-10-6-5-8-15(17)18/h5-8,10,12-14H,1-4,9,11H2,(H2,26,29)(H,28,30)
InChIKey LMXLCXAPBNYJJU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2949
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/8074376; UBI_ID: UBI-002950
Temperature 318 °C