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(E)-N~1~,N~2~-bis(2-hydroxyethyl)-1,2-diazenedicarboxamide

View entire compound with spectra: 1 NMR

(E)-N~1~,N~2~-bis(2-hydroxyethyl)-1,2-diazenedicarboxamide
SpectraBase Compound ID 9v6J3jw8M6b
InChI InChI=1S/C6H12N4O4/c11-3-1-7-5(13)9-10-6(14)8-2-4-12/h11-12H,1-4H2,(H,7,13)(H,8,14)/b10-9+
InChIKey HHPYLMLNMNDPAL-MDZDMXLPSA-N
Mol Weight 204.19 g/mol
Molecular Formula C6H12N4O4
Exact Mass 204.085855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F8KgHj33lwR
Name (E)-N~1~,N~2~-bis(2-hydroxyethyl)-1,2-diazenedicarboxamide
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/C6H12N4O4/c11-3-1-7-5(13)9-10-6(14)8-2-4-12/h11-12H,1-4H2,(H,7,13)(H,8,14)/b10-9+
InChIKey HHPYLMLNMNDPAL-MDZDMXLPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16051
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: 987/00003104; Labnumber: 987/00003104218837; VK_ID: VK-016056
Synonyms N~1~,N~2~-bis(2-hydroxyethyl)-1,2-diazenedicarboxamide
Temperature 308 °C