ethyl 2-[(phenylacetyl)amino]-1-benzothiophene-3-carboxylate

SpectraBase Compound ID	5eZmUvvB1yO
InChI	InChI=1S/C19H17NO3S/c1-2-23-19(22)17-14-10-6-7-11-15(14)24-18(17)20-16(21)12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,20,21)
InChIKey	BKJRULZIDVPILP-UHFFFAOYSA-N Google Search
Mol Weight	339.41 g/mol
Molecular Formula	C19H17NO3S
Exact Mass	339.092915 g/mol

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SpectraBase Spectrum ID	LWTSei9LKy3
Name	ethyl 2-[(phenylacetyl)amino]-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/C19H17NO3S/c1-2-23-19(22)17-14-10-6-7-11-15(14)24-18(17)20-16(21)12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,20,21)
InChIKey	BKJRULZIDVPILP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_20768
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/8199297; Labnumber: VAD0004664; UZI_ID: UZI-020776
Temperature	318 °C