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N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-2-(3-methoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID H24Tv0HBEus
InChI InChI=1S/C28H27N3O3S/c1-34-18-10-8-9-17(15-18)23-16-21(19-11-6-7-13-22(19)30-23)27(33)31-28-25(26(29)32)20-12-4-2-3-5-14-24(20)35-28/h6-11,13,15-16H,2-5,12,14H2,1H3,(H2,29,32)(H,31,33)
InChIKey GHDAHJBUFAEJBW-UHFFFAOYSA-N
Mol Weight 485.6 g/mol
Molecular Formula C28H27N3O3S
Exact Mass 485.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LxwJvXl5wXB
Name N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-2-(3-methoxyphenyl)-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/C28H27N3O3S/c1-34-18-10-8-9-17(15-18)23-16-21(19-11-6-7-13-22(19)30-23)27(33)31-28-25(26(29)32)20-12-4-2-3-5-14-24(20)35-28/h6-11,13,15-16H,2-5,12,14H2,1H3,(H2,29,32)(H,31,33)
InChIKey GHDAHJBUFAEJBW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7444
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/8197543; UBI_ID: UBI-007447
Temperature 318 °C