propyl 2-amino-4-[1,1'-biphenyl]-4-yl-3-thiophenecarboxylate

SpectraBase Compound ID	7v5fGMrsrHv
InChI	InChI=1S/C20H19NO2S/c1-2-12-23-20(22)18-17(13-24-19(18)21)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13H,2,12,21H2,1H3
InChIKey	DGLWRKKPMMMJAJ-UHFFFAOYSA-N Google Search
Mol Weight	337.44 g/mol
Molecular Formula	C20H19NO2S
Exact Mass	337.11365 g/mol

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SpectraBase Spectrum ID	GbWGfDb6C8d
Name	propyl 2-amino-4-[1,1'-biphenyl]-4-yl-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/C20H19NO2S/c1-2-12-23-20(22)18-17(13-24-19(18)21)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13H,2,12,21H2,1H3
InChIKey	DGLWRKKPMMMJAJ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17926
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/9084924; UBI_ID: UBI-017929
Temperature	318 °C