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methyl 4-{[2-(2,5-dichlorophenoxy)propanoyl]amino}benzoate
SpectraBase Compound ID okd3swVR8D
InChI InChI=1S/C17H15Cl2NO4/c1-10(24-15-9-12(18)5-8-14(15)19)16(21)20-13-6-3-11(4-7-13)17(22)23-2/h3-10H,1-2H3,(H,20,21)
InChIKey NJULHKMXLRDCLV-UHFFFAOYSA-N
Mol Weight 368.22 g/mol
Molecular Formula C17H15Cl2NO4
Exact Mass 367.037813 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DHZxEhk1EIc
Name methyl 4-{[2-(2,5-dichlorophenoxy)propanoyl]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/C17H15Cl2NO4/c1-10(24-15-9-12(18)5-8-14(15)19)16(21)20-13-6-3-11(4-7-13)17(22)23-2/h3-10H,1-2H3,(H,20,21)
InChIKey NJULHKMXLRDCLV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5013
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/8139845; UBI_ID: UBI-005015
Temperature 305 °C