For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

p-amino-N-[2-(diethylamino)ethyl]benzamide, sulfate(1:1)

View entire compound with spectra: 2 NMR, and 1 FTIR

p-amino-N-[2-(diethylamino)ethyl]benzamide, sulfate(1:1)
SpectraBase Compound ID 1OXuornbDfl
InChI InChI=1S/C13H21N3O.H2O4S/c1-3-16(4-2)10-9-15-13(17)11-5-7-12(14)8-6-11;1-5(2,3)4/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17);(H2,1,2,3,4)
InChIKey YPKXIQOEOPDWBK-UHFFFAOYSA-N
Mol Weight 333.4 g/mol
Molecular Formula C13H23N3O5S
Exact Mass 333.135842 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Aba70Nrkh3o
Name p-AMINO-N-[2-(DIETHYLAMINO)ETHYL]BENZAMIDE, SULFATE (1:1)
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H21N3O H2O4S
InChI InChI=1S/C13H21N3O.H2O4S/c1-3-16(4-2)10-9-15-13(17)11-5-7-12(14)8-6-11;1-5(2,3)4/h5-8H,3-4,9-10,14H2,1-2H3,(H,15,17);(H2,1,2,3,4)
InChIKey YPKXIQOEOPDWBK-UHFFFAOYSA-N
Molecular Weight 333.41
Solvent Deuterium oxide; Reference=TSP Spectrometer= Bruker AC-300
Synonyms BENZAMIDE, P-AMINO-N-/2-/DIETHYLAMINO/ETHYL/-, SULFATE /1 TO 1/