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bis{[1-(2-fluoro-2,2-dinitroethyl)-2,2-dioxido-2lambda~1~-diazanyl]methyl} ether
SpectraBase Compound ID Iw54HjuxJGt
InChI InChI=1S/C6H8F2N8O13/c7-5(11(17)18,12(19)20)1-9(15(25)26)3-29-4-10(16(27)28)2-6(8,13(21)22)14(23)24/h1-4H2
InChIKey QGCZQMUQUNUTBO-UHFFFAOYSA-N
Mol Weight 438.17 g/mol
Molecular Formula C6H8F2N8O13
Exact Mass 438.017889 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 40HiaDwIjY
Name bis{[1-(2-fluoro-2,2-dinitroethyl)-2,2-dioxido-2lambda~1~-diazanyl]methyl} ether
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/C6H8F2N8O13/c7-5(11(17)18,12(19)20)1-9(15(25)26)3-29-4-10(16(27)28)2-6(8,13(21)22)14(23)24/h1-4H2
InChIKey QGCZQMUQUNUTBO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25583
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: H02017; Labnumber: CHE-031; SBI_ID: SBI-025587
Synonyms 2-(2-fluoro-2,2-dinitroethyl)-2-({[1-(2-fluoro-2,2-dinitroethyl)-2,2-dioxido-2lambda~1~-diazanyl]methoxy}methyl)-1lambda~5~-diazane 1,1-dioxide
Temperature 318 °C