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

SpectraBase Compound ID	3aMce2OSMPT
InChI	InChI=1S/C27H26N2O4S/c1-2-14-33-27(31)24-18-10-4-3-5-13-23(18)34-26(24)29-25(30)19-16-21(22-12-8-15-32-22)28-20-11-7-6-9-17(19)20/h6-9,11-12,15-16H,2-5,10,13-14H2,1H3,(H,29,30)
InChIKey	DHDOWCDJNLAABQ-UHFFFAOYSA-N Google Search
Mol Weight	474.58 g/mol
Molecular Formula	C27H26N2O4S
Exact Mass	474.161328 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	GOCuLivCulz
Name	propyl 2-({[2-(2-furyl)-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/C27H26N2O4S/c1-2-14-33-27(31)24-18-10-4-3-5-13-23(18)34-26(24)29-25(30)19-16-21(22-12-8-15-32-22)28-20-11-7-6-9-17(19)20/h6-9,11-12,15-16H,2-5,10,13-14H2,1H3,(H,29,30)
InChIKey	DHDOWCDJNLAABQ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6406
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/8183556; UBI_ID: UBI-006408
Temperature	318 °C