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acetamide, 2-[(2-chloro-9H-purin-6-yl)thio]-N-(2,2-dimethoxyethyl)-
SpectraBase Compound ID D2RvY8DBpzO
InChI InChI=1S/C11H14ClN5O3S/c1-19-7(20-2)3-13-6(18)4-21-10-8-9(15-5-14-8)16-11(12)17-10/h5,7H,3-4H2,1-2H3,(H,13,18)(H,14,15,16,17)
InChIKey VHNCMBZBQMXXKV-UHFFFAOYSA-N
Mol Weight 331.78 g/mol
Molecular Formula C11H14ClN5O3S
Exact Mass 331.050588 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9EjLDTgZHiO
Name acetamide, 2-[(2-chloro-9H-purin-6-yl)thio]-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/C11H14ClN5O3S/c1-19-7(20-2)3-13-6(18)4-21-10-8-9(15-5-14-8)16-11(12)17-10/h5,7H,3-4H2,1-2H3,(H,13,18)(H,14,15,16,17)
InChIKey VHNCMBZBQMXXKV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5379
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: F25079; Labnumber: ExLab-203511