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2-{3-[(E)-(1-ethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}-N-(2-methoxyethyl)acetamide
SpectraBase Compound ID EDb0Gc8EKFY
InChI InChI=1S/C20H22N4O5/c1-3-24-19(27)15(18(26)22-20(24)28)10-13-11-23(12-17(25)21-8-9-29-2)16-7-5-4-6-14(13)16/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,21,25)(H,22,26,28)/b15-10+
InChIKey ULOLOJVKGGZFFT-XNTDXEJSSA-N
Mol Weight 398.42 g/mol
Molecular Formula C20H22N4O5
Exact Mass 398.15902 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DeRYJPwPbYX
Name 2-{3-[(E)-(1-ethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}-N-(2-methoxyethyl)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/C20H22N4O5/c1-3-24-19(27)15(18(26)22-20(24)28)10-13-11-23(12-17(25)21-8-9-29-2)16-7-5-4-6-14(13)16/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,21,25)(H,22,26,28)/b15-10+
InChIKey ULOLOJVKGGZFFT-XNTDXEJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15713
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: C75095; Labnumber: SPDEM-1936; SBI_ID: SBI-015716
Synonyms 2-{3-[(1-ethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}-N-(2-methoxyethyl)acetamide
Temperature 318 °C