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2-(2-chlorophenyl)-N-(6-{[(2-chlorophenyl)acetyl]amino}-2-pyridinyl)acetamide
SpectraBase Compound ID 4cQU4P3VXGs
InChI InChI=1S/C21H17Cl2N3O2/c22-16-8-3-1-6-14(16)12-20(27)25-18-10-5-11-19(24-18)26-21(28)13-15-7-2-4-9-17(15)23/h1-11H,12-13H2,(H2,24,25,26,27,28)
InChIKey CQWXOMRABVHMCR-UHFFFAOYSA-N
Mol Weight 414.29 g/mol
Molecular Formula C21H17Cl2N3O2
Exact Mass 413.069782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GX8deRWDke3
Name 2-(2-chlorophenyl)-N-(6-{[(2-chlorophenyl)acetyl]amino}-2-pyridinyl)acetamide
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/C21H17Cl2N3O2/c22-16-8-3-1-6-14(16)12-20(27)25-18-10-5-11-19(24-18)26-21(28)13-15-7-2-4-9-17(15)23/h1-11H,12-13H2,(H2,24,25,26,27,28)
InChIKey CQWXOMRABVHMCR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16072
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/1009274; Labnumber: NSB-0100720; UZI_ID: UZI-016076
Temperature 318 °C