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(2Z)-3-(1,3-benzodioxol-5-ylamino)-1-(4-methylphenyl)-2-propen-1-one

View entire compound with spectra: 1 NMR

(2Z)-3-(1,3-benzodioxol-5-ylamino)-1-(4-methylphenyl)-2-propen-1-one
SpectraBase Compound ID 5eJNK6zLWoD
InChI InChI=1S/C17H15NO3/c1-12-2-4-13(5-3-12)15(19)8-9-18-14-6-7-16-17(10-14)21-11-20-16/h2-10,18H,11H2,1H3/b9-8-
InChIKey NHHJHEYHAJDCDI-HJWRWDBZSA-N
Mol Weight 281.31 g/mol
Molecular Formula C17H15NO3
Exact Mass 281.105193 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B8MwJcUYpAX
Name (2Z)-3-(1,3-benzodioxol-5-ylamino)-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/C17H15NO3/c1-12-2-4-13(5-3-12)15(19)8-9-18-14-6-7-16-17(10-14)21-11-20-16/h2-10,18H,11H2,1H3/b9-8-
InChIKey NHHJHEYHAJDCDI-HJWRWDBZSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4136
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: 120937; Labnumber: RRKU-1069; VK_ID: VK-004137
Synonyms 3-(1,3-benzodioxol-5-ylamino)-1-(4-methylphenyl)-2-propen-1-one
Temperature 308 °C