For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 4UeCEZird8v
InChI InChI=1S/C28H27N3O2S/c1-17-9-8-10-18(15-17)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)34-28/h6-11,13,15-16H,2-5,12,14H2,1H3,(H2,29,32)(H,31,33)
InChIKey BSQLKNDVLCQTMA-UHFFFAOYSA-N
Mol Weight 469.6 g/mol
Molecular Formula C28H27N3O2S
Exact Mass 469.182398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ADWjcsd4Jou
Name N-[3-(aminocarbonyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl]-2-(3-methylphenyl)-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/C28H27N3O2S/c1-17-9-8-10-18(15-17)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)34-28/h6-11,13,15-16H,2-5,12,14H2,1H3,(H2,29,32)(H,31,33)
InChIKey BSQLKNDVLCQTMA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7414
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/8196495; UBI_ID: UBI-007417
Temperature 313 °C