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4-piperidinecarboxylic acid, 1-[(2-oxo-3(2H)-benzoxazolyl)acetyl]-, ethyl ester
SpectraBase Compound ID 3C5KpFZBjTc
InChI InChI=1S/C17H20N2O5/c1-2-23-16(21)12-7-9-18(10-8-12)15(20)11-19-13-5-3-4-6-14(13)24-17(19)22/h3-6,12H,2,7-11H2,1H3
InChIKey TZGNBQDMXYEWMD-UHFFFAOYSA-N
Mol Weight 332.36 g/mol
Molecular Formula C17H20N2O5
Exact Mass 332.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3zMWTmZvI3S
Name 4-piperidinecarboxylic acid, 1-[(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/C17H20N2O5/c1-2-23-16(21)12-7-9-18(10-8-12)15(20)11-19-13-5-3-4-6-14(13)24-17(19)22/h3-6,12H,2,7-11H2,1H3
InChIKey TZGNBQDMXYEWMD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7424
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/12238096