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3-Amino-4-[(Z)-amino(([(tert-butylamino)carbonyl]oxy)imino)methyl]-1,2,5-oxadiazole
SpectraBase Compound ID LJAey1YWQ0Y
InChI InChI=1S/C8H14N6O3/c1-8(2,3)11-7(15)16-13-5(9)4-6(10)14-17-12-4/h1-3H3,(H2,9,13)(H2,10,14)(H,11,15)
InChIKey DKMMBCUKYVEARP-UHFFFAOYSA-N
Mol Weight 242.24 g/mol
Molecular Formula C8H14N6O3
Exact Mass 242.112738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8chQz77KF2x
Name 1,2,5-oxadiazole, 3-amino-4-[(Z)-amino[[[[(1,1-dimethylethyl)amino]carbonyl]oxy]imino]methyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 242.112738332 u
Formula C8H14N6O3
InChI InChI=1S/C8H14N6O3/c1-8(2,3)11-7(15)16-13-5(9)4-6(10)14-17-12-4/h1-3H3,(H2,9,13)(H2,10,14)(H,11,15)
InChIKey DKMMBCUKYVEARP-UHFFFAOYSA-N
Molecular Weight 242.239 g/mol
NMR Offset 18.8257
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2417
Solvent DMSO-d6
Source Vendor ID: NMR/9233409; Lab Info: UST; Lab Number: UST-AL00028
Temperature 23.85 °C