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2-(9H-purin-6-ylsulfanyl)-N-(1,1,3,3-tetramethylbutyl)acetamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-(9H-purin-6-ylsulfanyl)-N-(1,1,3,3-tetramethylbutyl)acetamide
SpectraBase Compound ID 73Wnm2oQVUk
InChI InChI=1S/C15H23N5OS/c1-14(2,3)7-15(4,5)20-10(21)6-22-13-11-12(17-8-16-11)18-9-19-13/h8-9H,6-7H2,1-5H3,(H,20,21)(H,16,17,18,19)
InChIKey WXAZNUAUMPKEOY-UHFFFAOYSA-N
Mol Weight 321.44 g/mol
Molecular Formula C15H23N5OS
Exact Mass 321.162332 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IVK0qgbKUNp
Name 2-(9H-purin-6-ylsulfanyl)-N-(1,1,3,3-tetramethylbutyl)acetamide
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/C15H23N5OS/c1-14(2,3)7-15(4,5)20-10(21)6-22-13-11-12(17-8-16-11)18-9-19-13/h8-9H,6-7H2,1-5H3,(H,20,21)(H,16,17,18,19)
InChIKey WXAZNUAUMPKEOY-UHFFFAOYSA-N
NMR Offset 14.5473
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2184
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: ZI/7112203; Labnumber: LP-2171360; IOH_ID: IOH-002185
Temperature 297 °C