For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4,9-dioxo-3,8-bis(oxoamino)-3,5,8,10-tetraazadodecane-1,12-diol

View entire compound with spectra: 1 NMR

4,9-dioxo-3,8-bis(oxoamino)-3,5,8,10-tetraazadodecane-1,12-diol
SpectraBase Compound ID FUzTLUBkyag
InChI InChI=1S/C8H16N6O6/c15-5-2-10-8(18)13(11-19)3-1-9-7(17)14(12-20)4-6-16/h15-16H,1-6H2,(H,9,17)(H,10,18)
InChIKey SUQOVIMAPDBIDF-UHFFFAOYSA-N
Mol Weight 292.25 g/mol
Molecular Formula C8H16N6O6
Exact Mass 292.113132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID B2eD5LTQm6A
Name 4,9-dioxo-3,8-bis(oxoamino)-3,5,8,10-tetraazadodecane-1,12-diol
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/C8H16N6O6/c15-5-2-10-8(18)13(11-19)3-1-9-7(17)14(12-20)4-6-16/h15-16H,1-6H2,(H,9,17)(H,10,18)
InChIKey SUQOVIMAPDBIDF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1164
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: 700397LVB2-012; Labnumber: 700397LVB2-012; VK_ID: VK-001165
Temperature 318 °C