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

*Links on SpectraBase are not permalinks.
N-(2-phenylethyl)-2-(9H-purin-6-ylsulfanyl)acetamide
SpectraBase Compound ID 8SfZxUf1dyT
InChI InChI=1S/C15H15N5OS/c21-12(16-7-6-11-4-2-1-3-5-11)8-22-15-13-14(18-9-17-13)19-10-20-15/h1-5,9-10H,6-8H2,(H,16,21)(H,17,18,19,20)
InChIKey PJFSAKZOVMIDFE-UHFFFAOYSA-N
Mol Weight 313.38 g/mol
Molecular Formula C15H15N5OS
Exact Mass 313.099731 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 4NFrSxLunb9
Name N-(2-phenylethyl)-2-(9H-purin-6-ylsulfanyl)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/C15H15N5OS/c21-12(16-7-6-11-4-2-1-3-5-11)8-22-15-13-14(18-9-17-13)19-10-20-15/h1-5,9-10H,6-8H2,(H,16,21)(H,17,18,19,20)
InChIKey PJFSAKZOVMIDFE-UHFFFAOYSA-N
NMR Offset 14.5473
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2183
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: ZI/7111155; Labnumber: LP-2171344; IOH_ID: IOH-002184
Temperature 297 °C