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propanediamide, 2-[[2,2-bis(trifluoromethyl)-1-aziridinyl]oxy]-2-methyl-
SpectraBase Compound ID GSMo1lUDO1e
InChI InChI=1S/C8H9F6N3O3/c1-5(3(15)18,4(16)19)20-17-2-6(17,7(9,10)11)8(12,13)14/h2H2,1H3,(H2,15,18)(H2,16,19)
InChIKey LOTLOGCQOPQNGA-UHFFFAOYSA-N
Mol Weight 309.17 g/mol
Molecular Formula C8H9F6N3O3
Exact Mass 309.05481 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4BArXrU6yJ2
Name propanediamide, 2-[[2,2-bis(trifluoromethyl)-1-aziridinyl]oxy]-2-methyl-
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/C8H9F6N3O3/c1-5(3(15)18,4(16)19)20-17-2-6(17,7(9,10)11)8(12,13)14/h2H2,1H3,(H2,15,18)(H2,16,19)
InChIKey LOTLOGCQOPQNGA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7197
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: ZI/7065293; Labnumber: KOH-0000001; IOH_ID: IOH-014201