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2-{8-[(dibenzylamino)methyl]-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl}acetamide
SpectraBase Compound ID HsKPbjqFk8N
InChI InChI=1S/C24H26N6O3/c1-27-22-21(23(32)28(2)24(27)33)30(15-19(25)31)20(26-22)16-29(13-17-9-5-3-6-10-17)14-18-11-7-4-8-12-18/h3-12H,13-16H2,1-2H3,(H2,25,31)
InChIKey GYUXDHAMGNJMAY-UHFFFAOYSA-N
Mol Weight 446.51 g/mol
Molecular Formula C24H26N6O3
Exact Mass 446.206639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GyttSFoxm0R
Name 2-{8-[(dibenzylamino)methyl]-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl}acetamide
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/C24H26N6O3/c1-27-22-21(23(32)28(2)24(27)33)30(15-19(25)31)20(26-22)16-29(13-17-9-5-3-6-10-17)14-18-11-7-4-8-12-18/h3-12H,13-16H2,1-2H3,(H2,25,31)
InChIKey GYUXDHAMGNJMAY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9012
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: D51576; Labnumber: UZ01F011-2462; SBI_ID: SBI-009015
Temperature 318 °C