For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
propanamide, 2-[(2-chloro-9H-purin-6-yl)thio]-N-(3-pyridinylmethyl)-
SpectraBase Compound ID 5zXfPMX8Sv2
InChI InChI=1S/C14H13ClN6OS/c1-8(12(22)17-6-9-3-2-4-16-5-9)23-13-10-11(19-7-18-10)20-14(15)21-13/h2-5,7-8H,6H2,1H3,(H,17,22)(H,18,19,20,21)
InChIKey KMSRWHSAKYCVBX-UHFFFAOYSA-N
Mol Weight 348.81 g/mol
Molecular Formula C14H13ClN6OS
Exact Mass 348.056008 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3KqiQUi4suc
Name propanamide, 2-[(2-chloro-9H-purin-6-yl)thio]-N-(3-pyridinylmethyl)-
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/C14H13ClN6OS/c1-8(12(22)17-6-9-3-2-4-16-5-9)23-13-10-11(19-7-18-10)20-14(15)21-13/h2-5,7-8H,6H2,1H3,(H,17,22)(H,18,19,20,21)
InChIKey KMSRWHSAKYCVBX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6116
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: F27143; Labnumber: ExLab-203349