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6-phenyl[1,2,5]oxadiazolo[3,4-b]pyrazin-5-ol

View entire compound with spectra: 1 NMR

6-phenyl[1,2,5]oxadiazolo[3,4-b]pyrazin-5-ol
SpectraBase Compound ID CPsmwMkgLt3
InChI InChI=1S/C10H6N4O2/c15-10-7(6-4-2-1-3-5-6)11-8-9(12-10)14-16-13-8/h1-5H,(H,12,14,15)
InChIKey OCHSGQFZMOLCFY-UHFFFAOYSA-N
Mol Weight 214.18 g/mol
Molecular Formula C10H6N4O2
Exact Mass 214.049075 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BPQoMBACDrp
Name 6-phenyl[1,2,5]oxadiazolo[3,4-b]pyrazin-5-ol
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/C10H6N4O2/c15-10-7(6-4-2-1-3-5-6)11-8-9(12-10)14-16-13-8/h1-5H,(H,12,14,15)
InChIKey OCHSGQFZMOLCFY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_311
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: UZI/6046407; UBI_ID: UBI-000312
Temperature 315 °C