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N-(3-allyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)propanamide
SpectraBase Compound ID 9lJAargg88f
InChI InChI=1S/C17H17N5O3/c1-4-6-22-16(24)14-15(21-17(22)25)20-12-8-10(18-13(23)5-2)9(3)7-11(12)19-14/h4,7-8H,1,5-6H2,2-3H3,(H,18,23)(H,20,21,25)
InChIKey ANEGAQKIGPRAMD-UHFFFAOYSA-N
Mol Weight 339.36 g/mol
Molecular Formula C17H17N5O3
Exact Mass 339.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8YNeh8D7hcR
Name N-(3-allyl-7-methyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)propanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 339.133139424 u
Formula C17H17N5O3
InChI InChI=1S/C17H17N5O3/c1-4-6-22-16(24)14-15(21-17(22)25)20-12-8-10(18-13(23)5-2)9(3)7-11(12)19-14/h4,7-8H,1,5-6H2,2-3H3,(H,18,23)(H,20,21,25)
InChIKey ANEGAQKIGPRAMD-UHFFFAOYSA-N
Molecular Weight 339.355 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8521
Solvent DMSO-d6
Source Vendor ID: NMR/13219778