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4-{[(1E)-3-(3-methoxyphenyl)-3-oxo-1-propenyl]amino}-N-(2-pyrimidinyl)benzenesulfonamide
SpectraBase Compound ID H32xh1rPYMJ
InChI InChI=1S/C20H18N4O4S/c1-28-17-5-2-4-15(14-17)19(25)10-13-21-16-6-8-18(9-7-16)29(26,27)24-20-22-11-3-12-23-20/h2-14,21H,1H3,(H,22,23,24)/b13-10+
InChIKey MKJSGMZFEBQWPQ-JLHYYAGUSA-N
Mol Weight 410.45 g/mol
Molecular Formula C20H18N4O4S
Exact Mass 410.104876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3vYuJG4FZ3r
Name 4-{[(1E)-3-(3-methoxyphenyl)-3-oxo-1-propenyl]amino}-N-(2-pyrimidinyl)benzenesulfonamide
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/C20H18N4O4S/c1-28-17-5-2-4-15(14-17)19(25)10-13-21-16-6-8-18(9-7-16)29(26,27)24-20-22-11-3-12-23-20/h2-14,21H,1H3,(H,22,23,24)/b13-10+
InChIKey MKJSGMZFEBQWPQ-JLHYYAGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7776
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: 127690; Labnumber: RRKU-1241; VK_ID: VK-007780
Synonyms 4-{[3-(3-methoxyphenyl)-3-oxo-1-propenyl]amino}-N-(2-pyrimidinyl)benzenesulfonamide
Temperature 318 °C