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N'-[(Z)-1,1-bis(trifluoromethyl)propyl]-N,N-diisobutylcarbamimidic acid

View entire compound with spectra: 1 NMR

N'-[(Z)-1,1-bis(trifluoromethyl)propyl]-N,N-diisobutylcarbamimidic acid
SpectraBase Compound ID 6wmE2K5uMBd
InChI InChI=1S/C14H24F6N2O/c1-6-12(13(15,16)17,14(18,19)20)21-11(23)22(7-9(2)3)8-10(4)5/h9-10H,6-8H2,1-5H3,(H,21,23)
InChIKey GZEOXENZVCKIPJ-UHFFFAOYSA-N
Mol Weight 350.35 g/mol
Molecular Formula C14H24F6N2O
Exact Mass 350.179282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AcgYFLs5vSM
Name N'-[(Z)-1,1-bis(trifluoromethyl)propyl]-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/C14H24F6N2O/c1-6-12(13(15,16)17,14(18,19)20)21-11(23)22(7-9(2)3)8-10(4)5/h9-10H,6-8H2,1-5H3,(H,21,23)
InChIKey GZEOXENZVCKIPJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_651
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: NMR/8253311; Labnumber: PIP-l1653; IOH_ID: IOH-000652
Synonyms N'-[1,1-bis(trifluoromethyl)propyl]-N,N-diisobutylcarbamimidic acid
Temperature 303 °C