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(2Z)-3-[2-(methylamino)-5-nitroanilino]-1-(4-methylphenyl)-2-propen-1-one

View entire compound with spectra: 1 NMR

(2Z)-3-[2-(methylamino)-5-nitroanilino]-1-(4-methylphenyl)-2-propen-1-one
SpectraBase Compound ID KqRHnzB5VOM
InChI InChI=1S/C17H17N3O3/c1-12-3-5-13(6-4-12)17(21)9-10-19-16-11-14(20(22)23)7-8-15(16)18-2/h3-11,18-19H,1-2H3/b10-9-
InChIKey VQRQOPVWJSQYRI-KTKRTIGZSA-N
Mol Weight 311.34 g/mol
Molecular Formula C17H17N3O3
Exact Mass 311.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1FPCWHxYq9V
Name (2Z)-3-[2-(methylamino)-5-nitroanilino]-1-(4-methylphenyl)-2-propen-1-one
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/C17H17N3O3/c1-12-3-5-13(6-4-12)17(21)9-10-19-16-11-14(20(22)23)7-8-15(16)18-2/h3-11,18-19H,1-2H3/b10-9-
InChIKey VQRQOPVWJSQYRI-KTKRTIGZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4133
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: 120933; Labnumber: RRKU-1048; VK_ID: VK-004134
Synonyms 3-[2-(methylamino)-5-nitroanilino]-1-(4-methylphenyl)-2-propen-1-one
Temperature 308 °C