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2-{[(2,4-dichlorophenoxy)acetyl]amino}-N-(4-methoxyphenyl)benzamide
SpectraBase Compound ID 4o8K29gmPoX
InChI InChI=1S/C22H18Cl2N2O4/c1-29-16-9-7-15(8-10-16)25-22(28)17-4-2-3-5-19(17)26-21(27)13-30-20-11-6-14(23)12-18(20)24/h2-12H,13H2,1H3,(H,25,28)(H,26,27)
InChIKey DBOPKFOROZTHRA-UHFFFAOYSA-N
Mol Weight 445.3 g/mol
Molecular Formula C22H18Cl2N2O4
Exact Mass 444.064362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9eufPW6hahG
Name 2-{[(2,4-dichlorophenoxy)acetyl]amino}-N-(4-methoxyphenyl)benzamide
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/C22H18Cl2N2O4/c1-29-16-9-7-15(8-10-16)25-22(28)17-4-2-3-5-19(17)26-21(27)13-30-20-11-6-14(23)12-18(20)24/h2-12H,13H2,1H3,(H,25,28)(H,26,27)
InChIKey DBOPKFOROZTHRA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16086
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: D09922; Labnumber: KHAN-0339; SBI_ID: SBI-016089
Temperature 318 °C