4-piperidinecarboxylic acid, 1-[(6-chloro-2-oxo-3(2H)-benzoxazolyl)acetyl]-, ethyl ester

SpectraBase Compound ID	6MxiZgstavv
InChI	InChI=1S/C17H19ClN2O5/c1-2-24-16(22)11-5-7-19(8-6-11)15(21)10-20-13-4-3-12(18)9-14(13)25-17(20)23/h3-4,9,11H,2,5-8,10H2,1H3
InChIKey	CDAXOVDUMHJNPN-UHFFFAOYSA-N Google Search
Mol Weight	366.8 g/mol
Molecular Formula	C17H19ClN2O5
Exact Mass	366.098249 g/mol

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SpectraBase Spectrum ID	9VgUI3HEufi
Name	4-piperidinecarboxylic acid, 1-[(6-chloro-2-oxo-3(2H)-benzoxazolyl)acetyl]-, 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/C17H19ClN2O5/c1-2-24-16(22)11-5-7-19(8-6-11)15(21)10-20-13-4-3-12(18)9-14(13)25-17(20)23/h3-4,9,11H,2,5-8,10H2,1H3
InChIKey	CDAXOVDUMHJNPN-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_7427
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/12238100