ethyl 6-tert-butyl-2-{[(4-propylphenoxy)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SpectraBase Compound ID	LGzHScL2MpJ
InChI	InChI=1S/C26H35NO4S/c1-6-8-17-9-12-19(13-10-17)31-16-22(28)27-24-23(25(29)30-7-2)20-14-11-18(26(3,4)5)15-21(20)32-24/h9-10,12-13,18H,6-8,11,14-16H2,1-5H3,(H,27,28)
InChIKey	WMUOGKCRWADYIJ-UHFFFAOYSA-N Google Search
Mol Weight	457.6 g/mol
Molecular Formula	C26H35NO4S
Exact Mass	457.22868 g/mol

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SpectraBase Spectrum ID	2GUmqWqCCSU
Name	ethyl 6-tert-butyl-2-{[(4-propylphenoxy)acetyl]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/C26H35NO4S/c1-6-8-17-9-12-19(13-10-17)31-16-22(28)27-24-23(25(29)30-7-2)20-14-11-18(26(3,4)5)15-21(20)32-24/h9-10,12-13,18H,6-8,11,14-16H2,1-5H3,(H,27,28)
InChIKey	WMUOGKCRWADYIJ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4995
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Source File Reference	VendorID: UZI/8138269; UBI_ID: UBI-004996
Temperature	318 °C