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2-methyl-N-(2,2,2-trichloro-1-{[(3-chloroanilino)carbonyl]amino}ethyl)benzamide
SpectraBase Compound ID 1jPGMboiQAH
InChI InChI=1S/C17H15Cl4N3O2/c1-10-5-2-3-8-13(10)14(25)23-15(17(19,20)21)24-16(26)22-12-7-4-6-11(18)9-12/h2-9,15H,1H3,(H,23,25)(H2,22,24,26)
InChIKey VBAJWPJFFHMTMU-UHFFFAOYSA-N
Mol Weight 435.1 g/mol
Molecular Formula C17H15Cl4N3O2
Exact Mass 432.991838 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Inu02Vh8in
Name 2-methyl-N-(2,2,2-trichloro-1-{[(3-chloroanilino)carbonyl]amino}ethyl)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/C17H15Cl4N3O2/c1-10-5-2-3-8-13(10)14(25)23-15(17(19,20)21)24-16(26)22-12-7-4-6-11(18)9-12/h2-9,15H,1H3,(H,23,25)(H2,22,24,26)
InChIKey VBAJWPJFFHMTMU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15014
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: 987/00001194; Labnumber: 987/00001194218813; VK_ID: VK-015019
Temperature 318 °C