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tetrapentylammonium picrate
SpectraBase Compound ID D2XOYGfY9SG
InChI InChI=1S/C20H44N.C6H3N3O7/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h5-20H2,1-4H3;1-2,10H/q+1;/p-1
InChIKey BXXRFAKYXDJWSS-UHFFFAOYSA-M
Mol Weight 526.7 g/mol
Molecular Formula C26H46N4O7
Exact Mass 526.33665 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9NH7KjtYPCK
Name tetrapentylammonium picrate
Source of Sample J. Gordon, Woods Hole Oceanographic Institute, Massachusetts
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H46N4O7
InChI InChI=1S/C20H44N.C6H3N3O7/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h5-20H2,1-4H3;1-2,10H/q+1;/p-1
InChIKey BXXRFAKYXDJWSS-UHFFFAOYSA-M
Instrument Name Varian A-60
Literature Reference JACS 87, 4347(1965)
Sadtler NMR Number 981M
Solvent CDCl3
Synonyms AMMONIUM PICRATE, TETRAPENTYL-,