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1,1,1,3,3,3-hexafluoro-2-[({[(1-methylethylidene)amino]oxy}carbonyl)amino]propane
SpectraBase Compound ID 3mnlZKOxQ32
InChI InChI=1S/C7H8F6N2O2/c1-3(2)15-17-5(16)14-4(6(8,9)10)7(11,12)13/h4H,1-2H3,(H,14,16)
InChIKey BSCKUHYFDKAHPY-UHFFFAOYSA-N
Mol Weight 266.14 g/mol
Molecular Formula C7H8F6N2O2
Exact Mass 266.048996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 47tRuywOsIa
Name 1,1,1,3,3,3-hexafluoro-2-[({[(1-methylethylidene)amino]oxy}carbonyl)amino]propane
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/C7H8F6N2O2/c1-3(2)15-17-5(16)14-4(6(8,9)10)7(11,12)13/h4H,1-2H3,(H,14,16)
InChIKey BSCKUHYFDKAHPY-UHFFFAOYSA-N
NMR Offset 15.3548
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UZI_26187_5408
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/6142706; Labnumber: bt_01279; UZI_ID: UZI-005410
Temperature 318 °C