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N-(3-cyclohexyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)-2,2,2-trifluoroacetamide
SpectraBase Compound ID 6KsgFDOBBUO
InChI InChI=1S/C19H18F3N5O3/c1-9-7-12-13(8-11(9)25-17(29)19(20,21)22)24-15-14(23-12)16(28)27(18(30)26-15)10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3,(H,25,29)(H,24,26,30)
InChIKey YPURQSQAOSYWTH-UHFFFAOYSA-N
Mol Weight 421.38 g/mol
Molecular Formula C19H18F3N5O3
Exact Mass 421.136174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vne7apCLch
Name N-(3-cyclohexyl-7-methyl-2,4-dioxo-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 421.136173946 u
Formula C19H18F3N5O3
InChI InChI=1S/C19H18F3N5O3/c1-9-7-12-13(8-11(9)25-17(29)19(20,21)22)24-15-14(23-12)16(28)27(18(30)26-15)10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3,(H,25,29)(H,24,26,30)
InChIKey YPURQSQAOSYWTH-UHFFFAOYSA-N
Molecular Weight 421.380 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8547
Solvent DMSO-d6
Source Vendor ID: NMR/13219818