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2-{3-[(Z)-(1-(2-furylmethyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}acetamide
SpectraBase Compound ID 1VXwWS76baM
InChI InChI=1S/C20H16N4O5/c21-17(25)11-23-9-12(14-5-1-2-6-16(14)23)8-15-18(26)22-20(28)24(19(15)27)10-13-4-3-7-29-13/h1-9H,10-11H2,(H2,21,25)(H,22,26,28)/b15-8-
InChIKey QEJOYKDXTCIRHC-NVNXTCNLSA-N
Mol Weight 392.37 g/mol
Molecular Formula C20H16N4O5
Exact Mass 392.11207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3dFhw5la0KH
Name 2-{3-[(Z)-(1-(2-furylmethyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-1-yl}acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 392.112069626 u
Formula C20H16N4O5
InChI InChI=1S/C20H16N4O5/c21-17(25)11-23-9-12(14-5-1-2-6-16(14)23)8-15-18(26)22-20(28)24(19(15)27)10-13-4-3-7-29-13/h1-9H,10-11H2,(H2,21,25)(H,22,26,28)/b15-8-
InChIKey QEJOYKDXTCIRHC-NVNXTCNLSA-N
Molecular Weight 392.371 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2367
Solvent DMSO-d6
Source Vendor ID: NMR/12279349