1-Pyridineacetic acid, hexahydro-.alpha.-[(4-methoxybenzoyl)amino]-.alpha.-(trifluoromethyl)-, ethyl ester

SpectraBase Compound ID	v2sArNMkjE
InChI	InChI=1S/C18H23F3N2O4/c1-3-27-16(25)17(18(19,20)21,23-11-5-4-6-12-23)22-15(24)13-7-9-14(26-2)10-8-13/h7-10H,3-6,11-12H2,1-2H3,(H,22,24)
InChIKey	LCVXAVZPKSSCHW-UHFFFAOYSA-N Google Search
Mol Weight	388.39 g/mol
Molecular Formula	C18H23F3N2O4
Exact Mass	388.160992 g/mol

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SpectraBase Spectrum ID	ElwM2dzE7Wn
Name	ethyl 3,3,3-trifluoro-2-[(4-methoxybenzoyl)amino]-2-(1-piperidinyl)propanoate
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/C18H23F3N2O4/c1-3-27-16(25)17(18(19,20)21,23-11-5-4-6-12-23)22-15(24)13-7-9-14(26-2)10-8-13/h7-10H,3-6,11-12H2,1-2H3,(H,22,24)
InChIKey	LCVXAVZPKSSCHW-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5526
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: 62120; UBI_ID: UBI-005528
Temperature	313 °C