ethyl 5-(aminocarbonyl)-2-({[2-(3,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-4-methyl-3-thiophenecarboxylate

SpectraBase Compound ID	AtYPH9eBiVx
InChI	InChI=1S/C27H25N3O6S/c1-5-36-27(33)22-14(2)23(24(28)31)37-26(22)30-25(32)17-13-19(29-18-9-7-6-8-16(17)18)15-10-11-20(34-3)21(12-15)35-4/h6-13H,5H2,1-4H3,(H2,28,31)(H,30,32)
InChIKey	DZMJRDYJETWDPX-UHFFFAOYSA-N Google Search
Mol Weight	519.57 g/mol
Molecular Formula	C27H25N3O6S
Exact Mass	519.146407 g/mol

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SpectraBase Spectrum ID	LW7L0Gr7EnD
Name	ethyl 5-(aminocarbonyl)-2-({[2-(3,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-4-methyl-3-thiophenecarboxylate
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/C27H25N3O6S/c1-5-36-27(33)22-14(2)23(24(28)31)37-26(22)30-25(32)17-13-19(29-18-9-7-6-8-16(17)18)15-10-11-20(34-3)21(12-15)35-4/h6-13H,5H2,1-4H3,(H2,28,31)(H,30,32)
InChIKey	DZMJRDYJETWDPX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2254
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/8047011; UBI_ID: UBI-002255
Temperature	318 °C