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

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6-anilino[1,2,5]oxadiazolo[3,4-b]pyrazin-5-ol
SpectraBase Compound ID EAfZ01thFZG
InChI InChI=1S/C10H7N5O2/c16-10-9(11-6-4-2-1-3-5-6)12-7-8(13-10)15-17-14-7/h1-5H,(H,11,12,14)(H,13,15,16)
InChIKey INYXHDJVTOMWAG-UHFFFAOYSA-N
Mol Weight 229.2 g/mol
Molecular Formula C10H7N5O2
Exact Mass 229.059974 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1SmdO8QP01
Name 6-anilino[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/C10H7N5O2/c16-10-9(11-6-4-2-1-3-5-6)12-7-8(13-10)15-17-14-7/h1-5H,(H,11,12,14)(H,13,15,16)
InChIKey INYXHDJVTOMWAG-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2815
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/9234792; Labnumber: LP-3200209