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benzo[g]pteridine-2,4(1H,3H)-dione, 8-amino-3-(1-phenylethyl)-
SpectraBase Compound ID enLFAzZN66
InChI InChI=1S/C18H15N5O2/c1-10(11-5-3-2-4-6-11)23-17(24)15-16(22-18(23)25)21-14-9-12(19)7-8-13(14)20-15/h2-10H,19H2,1H3,(H,21,22,25)
InChIKey YZGKXCBLMXDATO-UHFFFAOYSA-N
Mol Weight 333.35 g/mol
Molecular Formula C18H15N5O2
Exact Mass 333.122575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1gFeMeWPo7h
Name benzo[g]pteridine-2,4(1H,3H)-dione, 8-amino-3-(1-phenylethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H15N5O2/c1-10(11-5-3-2-4-6-11)23-17(24)15-16(22-18(23)25)21-14-9-12(19)7-8-13(14)20-15/h2-10H,19H2,1H3,(H,21,22,25)
InChIKey YZGKXCBLMXDATO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1018
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F06958; Labnumber: KVEX-10207