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acetamide, 2-[(2-chloro-9H-purin-6-yl)amino]-N-(2,2-dimethoxyethyl)-
SpectraBase Compound ID AAmDV9izLjY
InChI InChI=1S/C11H15ClN6O3/c1-20-7(21-2)4-13-6(19)3-14-9-8-10(16-5-15-8)18-11(12)17-9/h5,7H,3-4H2,1-2H3,(H,13,19)(H2,14,15,16,17,18)
InChIKey IKFULOFBPCQQKP-UHFFFAOYSA-N
Mol Weight 314.73 g/mol
Molecular Formula C11H15ClN6O3
Exact Mass 314.089416 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 78Rv2moys1X
Name acetamide, 2-[(2-chloro-9H-purin-6-yl)amino]-N-(2,2-dimethoxyethyl)-
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/C11H15ClN6O3/c1-20-7(21-2)4-13-6(19)3-14-9-8-10(16-5-15-8)18-11(12)17-9/h5,7H,3-4H2,1-2H3,(H,13,19)(H2,14,15,16,17,18)
InChIKey IKFULOFBPCQQKP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3867
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: F18841; Labnumber: ExLab-206681