4-(4-tert-butylphenyl)-5-methyl-2-[(4-phenylbutanoyl)amino]-3-thiophenecarboxamide

SpectraBase Compound ID	KW7SGC3nqed
InChI	InChI=1S/C26H30N2O2S/c1-17-22(19-13-15-20(16-14-19)26(2,3)4)23(24(27)30)25(31-17)28-21(29)12-8-11-18-9-6-5-7-10-18/h5-7,9-10,13-16H,8,11-12H2,1-4H3,(H2,27,30)(H,28,29)
InChIKey	MMAFOFCUDDCGLY-UHFFFAOYSA-N Google Search
Mol Weight	434.6 g/mol
Molecular Formula	C26H30N2O2S
Exact Mass	434.202799 g/mol

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SpectraBase Spectrum ID	GoytoEydym1
Name	4-(4-tert-butylphenyl)-5-methyl-2-[(4-phenylbutanoyl)amino]-3-thiophenecarboxamide
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/C26H30N2O2S/c1-17-22(19-13-15-20(16-14-19)26(2,3)4)23(24(27)30)25(31-17)28-21(29)12-8-11-18-9-6-5-7-10-18/h5-7,9-10,13-16H,8,11-12H2,1-4H3,(H2,27,30)(H,28,29)
InChIKey	MMAFOFCUDDCGLY-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12542
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/9122949; UBI_ID: UBI-012545
Temperature	318 °C