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acetamide, N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chloro-9H-purin-6-yl)thio]-
SpectraBase Compound ID CzMhBvahKnO
InChI InChI=1S/C15H12ClN5O3S/c16-15-20-13-12(18-6-19-13)14(21-15)25-5-11(22)17-4-8-1-2-9-10(3-8)24-7-23-9/h1-3,6H,4-5,7H2,(H,17,22)(H,18,19,20,21)
InChIKey FCAMVOXSCYQNKF-UHFFFAOYSA-N
Mol Weight 377.81 g/mol
Molecular Formula C15H12ClN5O3S
Exact Mass 377.034938 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Jqvpi0sFZp
Name acetamide, N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-chloro-9H-purin-6-yl)thio]-
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/C15H12ClN5O3S/c16-15-20-13-12(18-6-19-13)14(21-15)25-5-11(22)17-4-8-1-2-9-10(3-8)24-7-23-9/h1-3,6H,4-5,7H2,(H,17,22)(H,18,19,20,21)
InChIKey FCAMVOXSCYQNKF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6118
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: F27153; Labnumber: ExLab-203467