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p-carboxycarbanilic acid, p-ethyl ester, O-piperidino derivative

View entire compound with spectra: 4 NMR, and 1 FTIR

p-carboxycarbanilic acid, p-ethyl ester, O-piperidino derivative
SpectraBase Compound ID BgpEoBt312l
InChI InChI=1S/C15H20N2O4/c1-2-20-14(18)12-6-8-13(9-7-12)16-15(19)21-17-10-4-3-5-11-17/h6-9H,2-5,10-11H2,1H3,(H,16,19)
InChIKey QWFNDVVIQSJGNM-UHFFFAOYSA-N
Mol Weight 292.33 g/mol
Molecular Formula C15H20N2O4
Exact Mass 292.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LMT7y9NCnF7
Name ethyl 4-{[(1-piperidinyloxy)carbonyl]amino}benzoate
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/C15H20N2O4/c1-2-20-14(18)12-6-8-13(9-7-12)16-15(19)21-17-10-4-3-5-11-17/h6-9H,2-5,10-11H2,1H3,(H,16,19)
InChIKey QWFNDVVIQSJGNM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15866
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: 987/00002761; Labnumber: 987/00002761218833; VK_ID: VK-015871
Temperature 318 °C