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

*Links on SpectraBase are not permalinks.

ethyl 2-({[6-bromo-2-(4-tert-butylphenyl)-4-quinolinyl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

View entire compound with spectra: 1 NMR

ethyl 2-({[6-bromo-2-(4-tert-butylphenyl)-4-quinolinyl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SpectraBase Compound ID CTP3KEGaauh
InChI InChI=1S/C32H33BrN2O3S/c1-5-38-31(37)28-22-9-7-6-8-10-27(22)39-30(28)35-29(36)24-18-26(34-25-16-15-21(33)17-23(24)25)19-11-13-20(14-12-19)32(2,3)4/h11-18H,5-10H2,1-4H3,(H,35,36)
InChIKey ZZJDCJYDFDCLSS-UHFFFAOYSA-N
Mol Weight 605.6 g/mol
Molecular Formula C32H33BrN2O3S
Exact Mass 604.139527 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 ADU6UPWlyOV
Name ethyl 2-({[6-bromo-2-(4-tert-butylphenyl)-4-quinolinyl]carbonyl}amino)-5,6,7,8-tetrahydro-4H-cyclohepta[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/C32H33BrN2O3S/c1-5-38-31(37)28-22-9-7-6-8-10-27(22)39-30(28)35-29(36)24-18-26(34-25-16-15-21(33)17-23(24)25)19-11-13-20(14-12-19)32(2,3)4/h11-18H,5-10H2,1-4H3,(H,35,36)
InChIKey ZZJDCJYDFDCLSS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1867
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/9447257; Labnumber: AM-AC/0039495; UZI_ID: UZI-001869
Temperature 308 °C