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5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 3XSo532V7Om
InChI InChI=1S/C19H18N4O5/c24-16(22-5-7-28-8-6-22)11-23-10-12(13-3-1-2-4-15(13)23)9-14-17(25)20-19(27)21-18(14)26/h1-4,9-10H,5-8,11H2,(H2,20,21,25,26,27)
InChIKey ABPFTXFSLCMJCH-UHFFFAOYSA-N
Mol Weight 382.38 g/mol
Molecular Formula C19H18N4O5
Exact Mass 382.12772 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Mil4Wp0Opw
Name 5-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-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/C19H18N4O5/c24-16(22-5-7-28-8-6-22)11-23-10-12(13-3-1-2-4-15(13)23)9-14-17(25)20-19(27)21-18(14)26/h1-4,9-10H,5-8,11H2,(H2,20,21,25,26,27)
InChIKey ABPFTXFSLCMJCH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3556
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: 113186; Labnumber: PAVL-218209; VK_ID: VK-003557
Temperature 313 °C