For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)-2,2,2-trifluoroacetamide
SpectraBase Compound ID HjifRMfL2H7
InChI InChI=1S/C14H10F3N5O3/c1-21-10-9(11(23)22(2)13(21)25)19-7-4-3-6(5-8(7)20-10)18-12(24)14(15,16)17/h3-5H,1-2H3,(H,18,24)
InChIKey OLUYJDBGWYPMNW-UHFFFAOYSA-N
Mol Weight 353.26 g/mol
Molecular Formula C14H10F3N5O3
Exact Mass 353.073574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3N8rPYjYBtf
Name N-(1,3-dimethyl-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 353.073573688 u
Formula C14H10F3N5O3
InChI InChI=1S/C14H10F3N5O3/c1-21-10-9(11(23)22(2)13(21)25)19-7-4-3-6(5-8(7)20-10)18-12(24)14(15,16)17/h3-5H,1-2H3,(H,18,24)
InChIKey OLUYJDBGWYPMNW-UHFFFAOYSA-N
Molecular Weight 353.261 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8513
Solvent DMSO-d6
Source Vendor ID: NMR/13219763