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[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine, N-(2-methylphenyl)-6-(4-morpholinyl)-
SpectraBase Compound ID EPKT2rFI9O7
InChI InChI=1S/C15H16N6O2/c1-10-4-2-3-5-11(10)16-14-15(21-6-8-22-9-7-21)18-13-12(17-14)19-23-20-13/h2-5H,6-9H2,1H3,(H,16,17,19)
InChIKey FWHRXMCLHCMSHF-UHFFFAOYSA-N
Mol Weight 312.33 g/mol
Molecular Formula C15H16N6O2
Exact Mass 312.133474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID VuogptiD3e
Name [1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine, N-(2-methylphenyl)-6-(4-morpholinyl)-
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/C15H16N6O2/c1-10-4-2-3-5-11(10)16-14-15(21-6-8-22-9-7-21)18-13-12(17-14)19-23-20-13/h2-5H,6-9H2,1H3,(H,16,17,19)
InChIKey FWHRXMCLHCMSHF-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1587
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/9213022; Labnumber: LP-3200002
Temperature 297 °C