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5-{[(2-{4-[1-(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)ethyl]-1-piperazinyl}ethyl)amino]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione

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5-{[(2-{4-[1-(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)ethyl]-1-piperazinyl}ethyl)amino]methylene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 16SQf4vcamL
InChI InChI=1S/C24H27N5O5/c1-15(19-20(30)16-6-4-5-7-17(16)21(19)31)29-12-10-28(11-13-29)9-8-25-14-18-22(32)26(2)24(34)27(3)23(18)33/h4-7,14,25H,8-13H2,1-3H3
InChIKey HMLZZVRTHJMYLK-UHFFFAOYSA-N
Mol Weight 465.51 g/mol
Molecular Formula C24H27N5O5
Exact Mass 465.201219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2d6gJaLNHT8
Name 5-{[(2-{4-[1-(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)ethyl]-1-piperazinyl}ethyl)amino]methylene}-1,3-dimethyl-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/C24H27N5O5/c1-15(19-20(30)16-6-4-5-7-17(16)21(19)31)29-12-10-28(11-13-29)9-8-25-14-18-22(32)26(2)24(34)27(3)23(18)33/h4-7,14,25H,8-13H2,1-3H3
InChIKey HMLZZVRTHJMYLK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_456
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: 602297VOR8-8377; Labnumber: 602297VOR8-8377; VK_ID: VK-000457
Temperature 313 °C