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ethyl 2-({[2-(3-ethoxyphenyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
SpectraBase Compound ID 1QIAv2AOfTp
InChI InChI=1S/C35H40N2O4S/c1-3-40-25-17-15-16-24(22-25)30-23-28(26-18-13-14-20-29(26)36-30)33(38)37-34-32(35(39)41-4-2)27-19-11-9-7-5-6-8-10-12-21-31(27)42-34/h13-18,20,22-23H,3-12,19,21H2,1-2H3,(H,37,38)
InChIKey WFYZMNMXYPVQMZ-UHFFFAOYSA-N
Mol Weight 584.8 g/mol
Molecular Formula C35H40N2O4S
Exact Mass 584.270879 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9BiSzoEmptK
Name ethyl 2-({[2-(3-ethoxyphenyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
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/C35H40N2O4S/c1-3-40-25-17-15-16-24(22-25)30-23-28(26-18-13-14-20-29(26)36-30)33(38)37-34-32(35(39)41-4-2)27-19-11-9-7-5-6-8-10-12-21-31(27)42-34/h13-18,20,22-23H,3-12,19,21H2,1-2H3,(H,37,38)
InChIKey WFYZMNMXYPVQMZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9941
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/9067876; UBI_ID: UBI-009944
Temperature 318 °C