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ethyl 4-{[(4-chloro-2,6-dimethylphenoxy)carbonyl]amino}benzoate
SpectraBase Compound ID TSAOfaanIK
InChI InChI=1S/C18H18ClNO4/c1-4-23-17(21)13-5-7-15(8-6-13)20-18(22)24-16-11(2)9-14(19)10-12(16)3/h5-10H,4H2,1-3H3,(H,20,22)
InChIKey ZWQDYWKWNGKOSM-UHFFFAOYSA-N
Mol Weight 347.8 g/mol
Molecular Formula C18H18ClNO4
Exact Mass 347.092436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Tl6eti35wt
Name ethyl 4-{[(4-chloro-2,6-dimethylphenoxy)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/C18H18ClNO4/c1-4-23-17(21)13-5-7-15(8-6-13)20-18(22)24-16-11(2)9-14(19)10-12(16)3/h5-10H,4H2,1-3H3,(H,20,22)
InChIKey ZWQDYWKWNGKOSM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18063
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: 987/00006659; Labnumber: 987/00006659218881; VK_ID: VK-018070
Temperature 315 °C