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2-({6-[(2-hydroxyethyl)amino][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)ethanol
SpectraBase Compound ID 3xpAZCWrG2l
InChI InChI=1S/C8H12N6O3/c15-3-1-9-5-6(10-2-4-16)12-8-7(11-5)13-17-14-8/h15-16H,1-4H2,(H,9,11,13)(H,10,12,14)
InChIKey CALLQUFQJBJHFQ-UHFFFAOYSA-N
Mol Weight 240.22 g/mol
Molecular Formula C8H12N6O3
Exact Mass 240.097088 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LLZD1awoucW
Name 2-({6-[(2-hydroxyethyl)amino][1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl}amino)ethanol
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/C8H12N6O3/c15-3-1-9-5-6(10-2-4-16)12-8-7(11-5)13-17-14-8/h15-16H,1-4H2,(H,9,11,13)(H,10,12,14)
InChIKey CALLQUFQJBJHFQ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3025
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/9223472; Labnumber: LP-3200078
Temperature 297 °C