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(5Z)-1-(1,3-benzodioxol-5-yl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 7ApL6o0AWwQ
InChI InChI=1S/C21H15N3O5/c1-11-14(13-4-2-3-5-16(13)22-11)9-15-19(25)23-21(27)24(20(15)26)12-6-7-17-18(8-12)29-10-28-17/h2-9,22H,10H2,1H3,(H,23,25,27)/b15-9-
InChIKey YFHWDEXMEQSXFO-DHDCSXOGSA-N
Mol Weight 389.37 g/mol
Molecular Formula C21H15N3O5
Exact Mass 389.101171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EaKhg9kfw9s
Name (5Z)-1-(1,3-benzodioxol-5-yl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H15N3O5/c1-11-14(13-4-2-3-5-16(13)22-11)9-15-19(25)23-21(27)24(20(15)26)12-6-7-17-18(8-12)29-10-28-17/h2-9,22H,10H2,1H3,(H,23,25,27)/b15-9-
InChIKey YFHWDEXMEQSXFO-DHDCSXOGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3552
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: 113182; Labnumber: PAVL-218093; VK_ID: VK-003553
Synonyms 1-(1,3-benzodioxol-5-yl)-5-[(2-methyl-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C