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methyl (8-{[benzyl(methyl)amino]methyl}-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetate
SpectraBase Compound ID 6uJF892icnE
InChI InChI=1S/C19H23N5O4/c1-21(10-13-8-6-5-7-9-13)11-14-20-17-16(24(14)12-15(25)28-4)18(26)23(3)19(27)22(17)2/h5-9H,10-12H2,1-4H3
InChIKey XYYJKXWTOHKBNZ-UHFFFAOYSA-N
Mol Weight 385.42 g/mol
Molecular Formula C19H23N5O4
Exact Mass 385.175004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Vk0B9hUwzf
Name methyl (8-{[benzyl(methyl)amino]methyl}-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetate
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/C19H23N5O4/c1-21(10-13-8-6-5-7-9-13)11-14-20-17-16(24(14)12-15(25)28-4)18(26)23(3)19(27)22(17)2/h5-9H,10-12H2,1-4H3
InChIKey XYYJKXWTOHKBNZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8420
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: D51555; Labnumber: UZ01F011-2409; SBI_ID: SBI-008423
Temperature 318 °C