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N-(1-phenylethyl)-6-(1-pyrrolidinyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
SpectraBase Compound ID Bc3AaOTVCpc
InChI InChI=1S/C16H18N6O/c1-11(12-7-3-2-4-8-12)17-15-16(22-9-5-6-10-22)19-14-13(18-15)20-23-21-14/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,17,18,20)
InChIKey XLXYDGKKCODSDR-UHFFFAOYSA-N
Mol Weight 310.36 g/mol
Molecular Formula C16H18N6O
Exact Mass 310.154209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5UNO2OuWHHt
Name N-(1-phenylethyl)-6-(1-pyrrolidinyl)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
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/C16H18N6O/c1-11(12-7-3-2-4-8-12)17-15-16(22-9-5-6-10-22)19-14-13(18-15)20-23-21-14/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,17,18,20)
InChIKey XLXYDGKKCODSDR-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2938
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: NMR/9223500; Labnumber: LP-3200114