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JTKMGGDDRFCIDR-UHFFFAOYSA-K

View entire compound with spectra: 1 NMR

JTKMGGDDRFCIDR-UHFFFAOYSA-K
SpectraBase Compound ID DPkePmUDgZe
InChI InChI=1S/C10H25N3.3ClH.V/c1-10(2,3)11-12(4,5)8-9-13(11,6)7;;;;/h8-9H2,1-7H3;3*1H;/q;;;;+3/p-3
InChIKey JTKMGGDDRFCIDR-UHFFFAOYSA-K
Mol Weight 344.63 g/mol
Molecular Formula C10H25Cl3N3V
Exact Mass 343.055363 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8YgtZn9e6Iq
Name JTKMGGDDRFCIDR-UHFFFAOYSA-K
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H25Cl3N3V
InChI InChI=1S/C10H25N3.3ClH.V/c1-10(2,3)11-12(4,5)8-9-13(11,6)7;;;;/h8-9H2,1-7H3;3*1H;/q;;;;+3/p-3
InChIKey JTKMGGDDRFCIDR-UHFFFAOYSA-K
Literature Reference Author D.GUDAT,U.FISCHBECK,F.TABELLION,M.BILLEN,F.PREUSS
Literature Reference Citation MAGN.RES.CHEM.,40,139(2002)
Literature Reference DOI 10.1002/mrc.978
Solvent CH2Cl2
Source File Reference UWMZ23016