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benzo[g]pteridine-2,4(1H,3H)-dione, 3-cyclohexyl-8-(dimethylamino)-
SpectraBase Compound ID 9EE3EkSKa52
InChI InChI=1S/C18H21N5O2/c1-22(2)12-8-9-13-14(10-12)20-16-15(19-13)17(24)23(18(25)21-16)11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3,(H,20,21,25)
InChIKey XLQIFNPWIUPCBQ-UHFFFAOYSA-N
Mol Weight 339.4 g/mol
Molecular Formula C18H21N5O2
Exact Mass 339.169525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4K4ET8JTzr
Name benzo[g]pteridine-2,4(1H,3H)-dione, 3-cyclohexyl-8-(dimethylamino)-
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/C18H21N5O2/c1-22(2)12-8-9-13-14(10-12)20-16-15(19-13)17(24)23(18(25)21-16)11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3,(H,20,21,25)
InChIKey XLQIFNPWIUPCBQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2731
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: F15483; Labnumber: KRAS-N0115-0048