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methyl 4-{[(3-chlorophenoxy)acetyl]amino}benzoate
SpectraBase Compound ID ClBJzWF3g3P
InChI InChI=1S/C16H14ClNO4/c1-21-16(20)11-5-7-13(8-6-11)18-15(19)10-22-14-4-2-3-12(17)9-14/h2-9H,10H2,1H3,(H,18,19)
InChIKey UDFZZASFIOOEDI-UHFFFAOYSA-N
Mol Weight 319.74 g/mol
Molecular Formula C16H14ClNO4
Exact Mass 319.061136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5TGbiPCsKLB
Name methyl 4-{[(3-chlorophenoxy)acetyl]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/C16H14ClNO4/c1-21-16(20)11-5-7-13(8-6-11)18-15(19)10-22-14-4-2-3-12(17)9-14/h2-9H,10H2,1H3,(H,18,19)
InChIKey UDFZZASFIOOEDI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16412
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: UZI/8148379; Labnumber: OLEG85-0007023; UZI_ID: UZI-016416
Temperature 305 °C