propyl 2-({[2-(2,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SpectraBase Compound ID	Eiqxojt2avt
InChI	InChI=1S/C30H30N2O5S/c1-4-15-37-30(34)27-21-10-6-8-12-26(21)38-29(27)32-28(33)22-17-24(31-23-11-7-5-9-19(22)23)20-14-13-18(35-2)16-25(20)36-3/h5,7,9,11,13-14,16-17H,4,6,8,10,12,15H2,1-3H3,(H,32,33)
InChIKey	ZUVDYIYQORWORV-UHFFFAOYSA-N Google Search
Mol Weight	530.64 g/mol
Molecular Formula	C30H30N2O5S
Exact Mass	530.187543 g/mol

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SpectraBase Spectrum ID	FOvy0xdvXWm
Name	propyl 2-({[2-(2,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-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/C30H30N2O5S/c1-4-15-37-30(34)27-21-10-6-8-12-26(21)38-29(27)32-28(33)22-17-24(31-23-11-7-5-9-19(22)23)20-14-13-18(35-2)16-25(20)36-3/h5,7,9,11,13-14,16-17H,4,6,8,10,12,15H2,1-3H3,(H,32,33)
InChIKey	ZUVDYIYQORWORV-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2310
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/8050549; UBI_ID: UBI-002311
Temperature	318 °C