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Procaine

View entire compound with spectra: 9 NMR, 3 FTIR, and 28 MS (GC)

Procaine
SpectraBase Compound ID 34ldl5unERy
InChI InChI=1S/C13H20N2O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3
InChIKey MFDFERRIHVXMIY-UHFFFAOYSA-N
Mol Weight 236.31 g/mol
Molecular Formula C13H20N2O2
Exact Mass 236.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EchRWmZldW4
Name p-AMINOBENZOIC ACID, 2-(DIETHYLAMINO)ETHYL ESTER
Source of Sample Pfaltz & Bauer, Inc., Waterbury, Connecticut
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H20N2O2
InChI InChI=1S/C13H20N2O2/c1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3
InChIKey MFDFERRIHVXMIY-UHFFFAOYSA-N
Melting Point 59-61C
Molecular Weight 236.32
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROCAINE NOVOCAINE BENZOIC ACID, P-AMINO-, 2-/DIETHYLAMINO/ETHYL ESTER