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[1,2,5]oxadiazolo[3,4-e]tetrazolo[1,5-a]pyrazin-5-amine, N-(4-chlorophenyl)-
SpectraBase Compound ID F8td2vqO9sX
InChI InChI=1S/C10H5ClN8O/c11-5-1-3-6(4-2-5)12-7-9-14-17-18-19(9)10-8(13-7)15-20-16-10/h1-4H,(H,12,13,15)
InChIKey SGFMYRZSYAEVHJ-UHFFFAOYSA-N
Mol Weight 288.66 g/mol
Molecular Formula C10H5ClN8O
Exact Mass 288.027485 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1v1E2oYP3ac
Name [1,2,5]oxadiazolo[3,4-e]tetrazolo[1,5-a]pyrazin-5-amine, N-(4-chlorophenyl)-
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/C10H5ClN8O/c11-5-1-3-6(4-2-5)12-7-9-14-17-18-19(9)10-8(13-7)15-20-16-10/h1-4H,(H,12,13,15)
InChIKey SGFMYRZSYAEVHJ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1785
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/9223473; Labnumber: LP-3200079
Temperature 297 °C