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5,5,5',5'-tetramethyl-4,4',5,5'-tetrahydro-3,3'-bi(1,2,4-oxadiazole)
SpectraBase Compound ID 9C3AX8QYpA9
InChI InChI=1S/C8H14N4O2/c1-7(2)9-5(11-13-7)6-10-8(3,4)14-12-6/h1-4H3,(H,9,11)(H,10,12)
InChIKey ZDUVDUPKJDVWKA-UHFFFAOYSA-N
Mol Weight 198.23 g/mol
Molecular Formula C8H14N4O2
Exact Mass 198.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EqZVAGmG1vS
Name 5,5,5',5'-tetramethyl-4,4',5,5'-tetrahydro-3,3'-bi(1,2,4-oxadiazole)
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/C8H14N4O2/c1-7(2)9-5(11-13-7)6-10-8(3,4)14-12-6/h1-4H3,(H,9,11)(H,10,12)
InChIKey ZDUVDUPKJDVWKA-UHFFFAOYSA-N
NMR Offset 14.3793
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1282
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: ZI/5125905; Labnumber: DS-024; IOH_ID: IOH-001283
Temperature 318 °C