1-piperidinecarboxylic acid, 4-[[(2-oxo-3(2H)-benzoxazolyl)acetyl]amino]-, ethyl ester

SpectraBase Compound ID	LqoQitKqm69
InChI	InChI=1S/C17H21N3O5/c1-2-24-16(22)19-9-7-12(8-10-19)18-15(21)11-20-13-5-3-4-6-14(13)25-17(20)23/h3-6,12H,2,7-11H2,1H3,(H,18,21)
InChIKey	CDSHHRVBAVJFNZ-UHFFFAOYSA-N Google Search
Mol Weight	347.37 g/mol
Molecular Formula	C17H21N3O5
Exact Mass	347.148121 g/mol

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SpectraBase Spectrum ID	9i4ZRRCuguf
Name	1-piperidinecarboxylic acid, 4-[[(2-oxo-3(2H)-benzoxazolyl)acetyl]amino]-, 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/C17H21N3O5/c1-2-24-16(22)19-9-7-12(8-10-19)18-15(21)11-20-13-5-3-4-6-14(13)25-17(20)23/h3-6,12H,2,7-11H2,1H3,(H,18,21)
InChIKey	CDSHHRVBAVJFNZ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_1575
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: NMR/11259873