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Disopyramide

View entire compound with spectra: 2 FTIR, 1 Raman, and 17 MS (GC)

Disopyramide
SpectraBase Compound ID DkUbQGpTEAv
InChI InChI=1S/C21H29N3O/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25)
InChIKey UVTNFZQICZKOEM-UHFFFAOYSA-N
Mol Weight 339.48 g/mol
Molecular Formula C21H29N3O
Exact Mass 339.231063 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3ZZ0JZISzXr
Name 2-Pyridineacetamide, .alpha.-[2-[bis(1-methylethyl)amino]ethyl]-.alpha.-phenyl-
Alternate Name(s) 4-(Diisopropylamino)-2-phenyl-2-(2-pyridinyl)butanamide .alpha.-(2-(bis(1-methylethyl)amino)ethyl)-.alpha.-phenyl-2-pyridineacetamide .alpha.-(2-(bis(1-methylethyl)amino)ethyl)-.alpha.-phenyl-2-pyridineacetamide hydrochloride .alpha.-(2-(Diisopropylamino)ethyl)-.alpha.-phenyl-2-pyridineacetamide .alpha.-(2-(diisopropylamino)ethyl)-.alpha.-phenyl-2-pyridineacetamide phosphate (1:1) .alpha.-(2-diisopropylaminoethyl)-.alpha.-phenyl-2-pyridineacetamide phosphate .gamma.-Diisopropylamino-.alpha.-phenyl-.alpha.-(2-pyridyl)butyramide .XI.-disopyramide 2-(1-(ammoniocarbonyl)-3-(diisopropylammonio)-1-phenylpropyl)pyridinium phosphate 2-Pyridineacetamide, .alpha.-(2-(bis(1-methylethyl)amino)ethyl)-.alpha.-phenyl-, monohydrochloride 2-Pyridineacetamide, .alpha.-(2-(bis(1-methylethyl)amino)ethyl)-.alpha.-phenyl-, phosphate 2-Pyridineacetamide, .alpha.-(2-(bis(1-methylethyl)amino)ethyl)-.alpha.-phenyl-, phosphate (1:1) 2-Pyridineacetamide, .alpha.-(2-(diisopropylamino)ethyl)-.alpha.-phenyl-, phosphate 2-Pyridineacetamide, .alpha.-[2-(diisopropylamino)ethyl]-.alpha.-phenyl- 4-Diisopropylamino-2-phenyl-2-(2-pyridyl)-butyramide Dicorantil Disopiramida Disopyramid Disopyramide Disopyramide (jp14/usan) Disopyramide[usan:ban:inn:jan] Disopyramidum Gamma-diisopropylamino-.alpha.-phenyl-.alpha.-(2-pyridyl)butyramide Isorythm Lispine Norpace Ritmodan Rythmodan Rythmodan P Searle 703 xi-disopyramide EINECS 223-110-2 EINECS 244-756-1 H 3292 H. 3292 SC 13957 SC 7031
CAS Registry Number 3737-09-5
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Formula C21H29N3O
InChI InChI=1S/C21H29N3O/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25)
InChIKey UVTNFZQICZKOEM-UHFFFAOYSA-N
Molecular Weight 339.483 g/mol
SMILES NC(C(CCN(C(C)C)C(C)C)(c1ncccc1)c1ccccc1)=O
SPLASH splash10-01oy-3910000000-ec7f420d9f79bd701c0a
Source of Spectrum JZ-1992-93-0
Wiley ID 1334659