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N'-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-N,N-diisobutylcarbamimidic acid

View entire compound with spectra: 1 NMR

N'-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-N,N-diisobutylcarbamimidic acid
SpectraBase Compound ID ESs9oWbsunZ
InChI InChI=1S/C13H22F6N2O/c1-8(2)6-21(7-9(3)4)10(22)20-11(5,12(14,15)16)13(17,18)19/h8-9H,6-7H2,1-5H3,(H,20,22)
InChIKey IFKMGFACGFGOKZ-UHFFFAOYSA-N
Mol Weight 336.32 g/mol
Molecular Formula C13H22F6N2O
Exact Mass 336.163632 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EFAhDYy3n7W
Name N'-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-N,N-diisobutylcarbamimidic acid
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/C13H22F6N2O/c1-8(2)6-21(7-9(3)4)10(22)20-11(5,12(14,15)16)13(17,18)19/h8-9H,6-7H2,1-5H3,(H,20,22)
InChIKey IFKMGFACGFGOKZ-UHFFFAOYSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_CB_8313_736
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: NMR/8253323; Labnumber: PIP-l1642
Temperature 297 °C