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propanamide, N-(3-chlorophenyl)-2-(9H-purin-6-ylthio)-

View entire compound with spectra: 1 NMR

propanamide, N-(3-chlorophenyl)-2-(9H-purin-6-ylthio)-
SpectraBase Compound ID F3vMC7vZ6BT
InChI InChI=1S/C14H12ClN5OS/c1-8(13(21)20-10-4-2-3-9(15)5-10)22-14-11-12(17-6-16-11)18-7-19-14/h2-8H,1H3,(H,20,21)(H,16,17,18,19)
InChIKey JSUTVZSFIHWLQH-UHFFFAOYSA-N
Mol Weight 333.8 g/mol
Molecular Formula C14H12ClN5OS
Exact Mass 333.045109 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HD8HA8tpDTj
Name propanamide, N-(3-chlorophenyl)-2-(9H-purin-6-ylthio)-
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/C14H12ClN5OS/c1-8(13(21)20-10-4-2-3-9(15)5-10)22-14-11-12(17-6-16-11)18-7-19-14/h2-8H,1H3,(H,20,21)(H,16,17,18,19)
InChIKey JSUTVZSFIHWLQH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4001
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: F19713; Labnumber: ExLab-N0468-0131