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1-[CHLORO(1-PYRROLIDINYL)METHYLENE]PYRROLIDINIUM TETRAFLUOROBORATE(1-)
SpectraBase Compound ID 1QIN81oSP1w
InChI InChI=1S/C9H16ClN2.BF4/c10-9(11-5-1-2-6-11)12-7-3-4-8-12;2-1(3,4)5/h1-8H2;/q+1;-1
InChIKey NRROZYAIGHAMHH-UHFFFAOYSA-N
Mol Weight 274.5 g/mol
Molecular Formula C9H16BClF4N2
Exact Mass 274.103119 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D2Yqa7VhyXI
Name 1-[CHLORO(1-PYRROLIDINYL)METHYLENE]PYRROLIDINIUM TETRAFLUOROBORATE(1-)
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
CAS Registry Number 115007-14-2
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H16BClF4N2
InChI InChI=1S/C9H16ClN2.BF4/c10-9(11-5-1-2-6-11)12-7-3-4-8-12;2-1(3,4)5/h1-8H2;/q+1;-1
InChIKey NRROZYAIGHAMHH-UHFFFAOYSA-N
Melting Point 104C
Molecular Weight 274.50
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PYRROLIDINIUM TETRAFLUOROBORATE/1 minus/, 1-/CHLORO/1-PYRROLIDINYL/METHYLENE/-,