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acetone, O,O'-(hexamethylenedicarbamoyl)dioxime

View entire compound with spectra: 4 NMR, and 1 FTIR

acetone, O,O'-(hexamethylenedicarbamoyl)dioxime
SpectraBase Compound ID IhgUieNnUj7
InChI InChI=1S/C14H26N4O4/c1-11(2)17-21-13(19)15-9-7-5-6-8-10-16-14(20)22-18-12(3)4/h5-10H2,1-4H3,(H,15,19)(H,16,20)
InChIKey BZTYBDILYPBKEC-UHFFFAOYSA-N
Mol Weight 314.39 g/mol
Molecular Formula C14H26N4O4
Exact Mass 314.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4eD0Pxwiea7
Name 1,6-bis[({[(1-methylethylidene)amino]oxy}carbonyl)amino]hexane
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/C14H26N4O4/c1-11(2)17-21-13(19)15-9-7-5-6-8-10-16-14(20)22-18-12(3)4/h5-10H2,1-4H3,(H,15,19)(H,16,20)
InChIKey BZTYBDILYPBKEC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17239
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: 987/00005193; Labnumber: 987/00005193218863; VK_ID: VK-017244
Temperature 318 °C