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N-[2,4-dioxo-3-(2-phenylethyl)-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl]-2,2,2-trifluoroacetamide
SpectraBase Compound ID EkK2saT2lur
InChI InChI=1S/C20H14F3N5O3/c21-20(22,23)18(30)24-12-6-7-13-14(10-12)26-16-15(25-13)17(29)28(19(31)27-16)9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,24,30)(H,26,27,31)
InChIKey RBGNKINUIFNIHQ-UHFFFAOYSA-N
Mol Weight 429.36 g/mol
Molecular Formula C20H14F3N5O3
Exact Mass 429.104874 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BVKFF5tIj3H
Name N-[2,4-dioxo-3-(2-phenylethyl)-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl]-2,2,2-trifluoroacetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 429.104873817 u
Formula C20H14F3N5O3
InChI InChI=1S/C20H14F3N5O3/c21-20(22,23)18(30)24-12-6-7-13-14(10-12)26-16-15(25-13)17(29)28(19(31)27-16)9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,24,30)(H,26,27,31)
InChIKey RBGNKINUIFNIHQ-UHFFFAOYSA-N
Molecular Weight 429.359 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8554
Solvent DMSO-d6
Source Vendor ID: NMR/13219831