3-furancarboxylic acid, 4-[[(1-phenylethyl)amino]carbonyl]-, ethyl ester

SpectraBase Compound ID	IvVcAvjYiUw
InChI	InChI=1S/C16H17NO4/c1-3-21-16(19)14-10-20-9-13(14)15(18)17-11(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,17,18)
InChIKey	GYEHLOXFRFEROO-UHFFFAOYSA-N Google Search
Mol Weight	287.31 g/mol
Molecular Formula	C16H17NO4
Exact Mass	287.115758 g/mol

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SpectraBase Spectrum ID	ATpTNPIumsl
Name	3-furancarboxylic acid, 4-[[(1-phenylethyl)amino]carbonyl]-, ethyl ester
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/C16H17NO4/c1-3-21-16(19)14-10-20-9-13(14)15(18)17-11(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,17,18)
InChIKey	GYEHLOXFRFEROO-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_226
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: AG-205/5119476; Labnumber: LP-23/165; IOH_ID: IOH-007227
Temperature	303 °C