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

*Links on SpectraBase are not permalinks.
2,2,2-trifluoro-N-(3-hexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)acetamide
SpectraBase Compound ID 9KoAiZzwaAw
InChI InChI=1S/C18H18F3N5O3/c1-2-3-4-5-8-26-15(27)13-14(25-17(26)29)24-12-9-10(6-7-11(12)23-13)22-16(28)18(19,20)21/h6-7,9H,2-5,8H2,1H3,(H,22,28)(H,24,25,29)
InChIKey MCSOFRHJAABLBN-UHFFFAOYSA-N
Mol Weight 409.37 g/mol
Molecular Formula C18H18F3N5O3
Exact Mass 409.136174 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 1Ha6nfPhMTG
Name 2,2,2-trifluoro-N-(3-hexyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-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 409.136173946 u
Formula C18H18F3N5O3
InChI InChI=1S/C18H18F3N5O3/c1-2-3-4-5-8-26-15(27)13-14(25-17(26)29)24-12-9-10(6-7-11(12)23-13)22-16(28)18(19,20)21/h6-7,9H,2-5,8H2,1H3,(H,22,28)(H,24,25,29)
InChIKey MCSOFRHJAABLBN-UHFFFAOYSA-N
Molecular Weight 409.369 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8532
Solvent DMSO-d6
Source Vendor ID: NMR/13219794