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5-chloro-2-phenoxycarbanilic acid, O-piperidino derivative

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

5-chloro-2-phenoxycarbanilic acid, O-piperidino derivative
SpectraBase Compound ID 3efMDmuESWu
InChI InChI=1S/C18H19ClN2O3/c19-14-9-10-17(23-15-7-3-1-4-8-15)16(13-14)20-18(22)24-21-11-5-2-6-12-21/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,20,22)
InChIKey FEBQGHVYHQPBNI-UHFFFAOYSA-N
Mol Weight 346.81 g/mol
Molecular Formula C18H19ClN2O3
Exact Mass 346.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ZnbHc8d7lv
Name 1-{[(5-chloro-2-phenoxyanilino)carbonyl]oxy}piperidine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H19ClN2O3/c19-14-9-10-17(23-15-7-3-1-4-8-15)16(13-14)20-18(22)24-21-11-5-2-6-12-21/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,20,22)
InChIKey FEBQGHVYHQPBNI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15917
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: 987/00002845; Labnumber: 987/00002845218834; VK_ID: VK-015922
Synonyms 4-chloro-2-{[(1-piperidinyloxy)carbonyl]amino}phenyl phenyl ether
Temperature 318 °C