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3NcYoAUs22P
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3NcYoAUs22P
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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N-{4-[acetyl(methyl)amino]phenyl}-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide
SpectraBase Compound ID KG3TuKMMe2r
InChI InChI=1S/C20H18ClN3O3/c1-12-18(19(23-27-12)16-6-4-5-7-17(16)21)20(26)22-14-8-10-15(11-9-14)24(3)13(2)25/h4-11H,1-3H3,(H,22,26)
InChIKey QWAPGDMONWDGNI-UHFFFAOYSA-N
Mol Weight 383.84 g/mol
Molecular Formula C20H18ClN3O3
Exact Mass 383.103669 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3NcYoAUs22P
Name N-{4-[acetyl(methyl)amino]phenyl}-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H18ClN3O3/c1-12-18(19(23-27-12)16-6-4-5-7-17(16)21)20(26)22-14-8-10-15(11-9-14)24(3)13(2)25/h4-11H,1-3H3,(H,22,26)
InChIKey QWAPGDMONWDGNI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5103
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: 114794; Labnumber: SERK1-20882; VK_ID: VK-005106
Temperature 308 °C
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