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[1,2,5]oxadiazolo[3,4-d]pyrimidin-7(6H)-one, O-[2-(4-morpholinyl)-2-oxoethyl]oxime, (7E)-
SpectraBase Compound ID LYvkOGHl7db
InChI InChI=1S/C10H12N6O4/c17-7(16-1-3-18-4-2-16)5-19-14-9-8-10(12-6-11-9)15-20-13-8/h6H,1-5H2,(H,11,12,14,15)
InChIKey SKZHWXXJMHKOGN-UHFFFAOYSA-N
Mol Weight 280.24 g/mol
Molecular Formula C10H12N6O4
Exact Mass 280.092003 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6GSqJN2e3q
Name [1,2,5]oxadiazolo[3,4-d]pyrimidin-7(6H)-one, O-[2-(4-morpholinyl)-2-oxoethyl]oxime, (7E)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 280.092002886 u
Formula C10H12N6O4
InChI InChI=1S/C10H12N6O4/c17-7(16-1-3-18-4-2-16)5-19-14-9-8-10(12-6-11-9)15-20-13-8/h6H,1-5H2,(H,11,12,14,15)
InChIKey SKZHWXXJMHKOGN-UHFFFAOYSA-N
Molecular Weight 280.244 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1728
Solvent DMSO-d6
Source Vendor ID: ZI/8078170; Lab Info: CEP; Lab Number: CEP-0000037
Temperature 29.85 °C