propyl 4-(4-tert-butylphenyl)-5-methyl-2-[(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)amino]-3-thiophenecarboxylate

SpectraBase Compound ID	DeDmR38IyMP
InChI	InChI=1S/C28H33NO3S2/c1-6-15-32-27(31)24-23(18-11-13-19(14-12-18)28(3,4)5)17(2)34-26(24)29-25(30)21-16-33-22-10-8-7-9-20(21)22/h11-14,16H,6-10,15H2,1-5H3,(H,29,30)
InChIKey	KNMBINADGPRGPF-UHFFFAOYSA-N Google Search
Mol Weight	495.7 g/mol
Molecular Formula	C28H33NO3S2
Exact Mass	495.190186 g/mol

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SpectraBase Spectrum ID	KDLySmc1q3T
Name	propyl 4-(4-tert-butylphenyl)-5-methyl-2-[(4,5,6,7-tetrahydro-1-benzothien-3-ylcarbonyl)amino]-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/C28H33NO3S2/c1-6-15-32-27(31)24-23(18-11-13-19(14-12-18)28(3,4)5)17(2)34-26(24)29-25(30)21-16-33-22-10-8-7-9-20(21)22/h11-14,16H,6-10,15H2,1-5H3,(H,29,30)
InChIKey	KNMBINADGPRGPF-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_15374
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/9317391; Labnumber: NSB-0097943; UZI_ID: UZI-015378
Temperature	308 °C