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N-(2-{2-[(Z)-(1-(4-isopropylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-3-yl}ethyl)acetamide
SpectraBase Compound ID 4xdLBRugKSC
InChI InChI=1S/C26H26N4O4/c1-15(2)17-8-10-18(11-9-17)30-25(33)21(24(32)29-26(30)34)14-23-20(12-13-27-16(3)31)19-6-4-5-7-22(19)28-23/h4-11,14-15,28H,12-13H2,1-3H3,(H,27,31)(H,29,32,34)/b21-14-
InChIKey HJFVMIIGXOWQFD-STZFKDTASA-N
Mol Weight 458.52 g/mol
Molecular Formula C26H26N4O4
Exact Mass 458.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AahxpgKkgC9
Name N-(2-{2-[(Z)-(1-(4-isopropylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-3-yl}ethyl)acetamide
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/C26H26N4O4/c1-15(2)17-8-10-18(11-9-17)30-25(33)21(24(32)29-26(30)34)14-23-20(12-13-27-16(3)31)19-6-4-5-7-22(19)28-23/h4-11,14-15,28H,12-13H2,1-3H3,(H,27,31)(H,29,32,34)/b21-14-
InChIKey HJFVMIIGXOWQFD-STZFKDTASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23418
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: D40354; Labnumber: NC98SP32-1547; SBI_ID: SBI-023422
Synonyms N-(2-{2-[(1-(4-isopropylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-3-yl}ethyl)acetamide
Temperature 318 °C