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(2E)-N-[5-(aminosulfonyl)-2-methylphenyl]-3-(4-isopropylphenyl)-2-propenamide
SpectraBase Compound ID 1XgaFolDcQ7
InChI InChI=1S/C19H22N2O3S/c1-13(2)16-8-5-15(6-9-16)7-11-19(22)21-18-12-17(25(20,23)24)10-4-14(18)3/h4-13H,1-3H3,(H,21,22)(H2,20,23,24)/b11-7+
InChIKey QGFKABLHZXEORQ-YRNVUSSQSA-N
Mol Weight 358.46 g/mol
Molecular Formula C19H22N2O3S
Exact Mass 358.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KyqXf8NZXlh
Name (2E)-N-[5-(aminosulfonyl)-2-methylphenyl]-3-(4-isopropylphenyl)-2-propenamide
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/C19H22N2O3S/c1-13(2)16-8-5-15(6-9-16)7-11-19(22)21-18-12-17(25(20,23)24)10-4-14(18)3/h4-13H,1-3H3,(H,21,22)(H2,20,23,24)/b11-7+
InChIKey QGFKABLHZXEORQ-YRNVUSSQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2524
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/8053470; UBI_ID: UBI-002525
Synonyms N-[5-(aminosulfonyl)-2-methylphenyl]-3-(4-isopropylphenyl)-2-propenamide
Temperature 308 °C