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(5E)-5-(1H-indol-3-ylmethylene)-1-(4-isopropylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 9AANOBHk3cC
InChI InChI=1S/C22H19N3O3/c1-13(2)14-7-9-16(10-8-14)25-21(27)18(20(26)24-22(25)28)11-15-12-23-19-6-4-3-5-17(15)19/h3-13,23H,1-2H3,(H,24,26,28)/b18-11+
InChIKey AZZUJQSTGONDDG-WOJGMQOQSA-N
Mol Weight 373.41 g/mol
Molecular Formula C22H19N3O3
Exact Mass 373.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KzPO6SLZmM9
Name (5E)-5-(1H-indol-3-ylmethylene)-1-(4-isopropylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C22H19N3O3/c1-13(2)14-7-9-16(10-8-14)25-21(27)18(20(26)24-22(25)28)11-15-12-23-19-6-4-3-5-17(15)19/h3-13,23H,1-2H3,(H,24,26,28)/b18-11+
InChIKey AZZUJQSTGONDDG-WOJGMQOQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9403
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: 133360; Labnumber: AREF2K-0508; VK_ID: VK-009407
Synonyms 5-(1H-indol-3-ylmethylene)-1-(4-isopropylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C