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(1Z,2Z)-N~1~,N~2~-di(tert-butyl)-N'~1~,N'~2~-dihydroxyethanediimidamide
SpectraBase Compound ID 3mcDY02BTfG
InChI InChI=1S/C10H22N4O2/c1-9(2,3)11-7(13-15)8(14-16)12-10(4,5)6/h15-16H,1-6H3,(H,11,13)(H,12,14)
InChIKey LVCOJFCBNYPRHE-UHFFFAOYSA-N
Mol Weight 230.31 g/mol
Molecular Formula C10H22N4O2
Exact Mass 230.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8CF6OMzqVxM
Name (1Z,2Z)-N~1~,N~2~-di(tert-butyl)-N'~1~,N'~2~-dihydroxyethanediimidamide
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/C10H22N4O2/c1-9(2,3)11-7(13-15)8(14-16)12-10(4,5)6/h15-16H,1-6H3,(H,11,13)(H,12,14)
InChIKey LVCOJFCBNYPRHE-UHFFFAOYSA-N
NMR Offset 15.3737
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2788
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: AG-205/5103023; Labnumber: SAD-1954st; IOH_ID: IOH-002789
Synonyms N~1~,N~2~-di(tert-butyl)-N'~1~,N'~2~-dihydroxyethanediimidamide
Temperature 297 °C