propyl 4-[(1-benzothien-3-ylcarbonyl)amino]benzoate

SpectraBase Compound ID	3wpWTOkmtCc
InChI	InChI=1S/C19H17NO3S/c1-2-11-23-19(22)13-7-9-14(10-8-13)20-18(21)16-12-24-17-6-4-3-5-15(16)17/h3-10,12H,2,11H2,1H3,(H,20,21)
InChIKey	GVIFPUMWNHDBSU-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	BJq77uDHIWi
Name	propyl 4-[(1-benzothien-3-ylcarbonyl)amino]benzoate
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/c1-2-11-23-19(22)13-7-9-14(10-8-13)20-18(21)16-12-24-17-6-4-3-5-15(16)17/h3-10,12H,2,11H2,1H3,(H,20,21)
InChIKey	GVIFPUMWNHDBSU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_19176
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/9147012; Labnumber: U_AMK_AC/008362; UZI_ID: UZI-019183
Temperature	318 °C