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

*Links on SpectraBase are not permalinks.

N,N'-Di(2,2,6,6-tetramethylpiperid-4-yl)3-aminopropionamide

View entire compound with spectra: 2 NMR, and 3 MS (GC)

N,N'-Di(2,2,6,6-tetramethylpiperid-4-yl)3-aminopropionamide
SpectraBase Compound ID L1n0BqMKtZK
InChI InChI=1S/C21H42N4O/c1-18(2)11-15(12-19(3,4)24-18)22-10-9-17(26)23-16-13-20(5,6)25-21(7,8)14-16/h15-16,22,24-25H,9-14H2,1-8H3,(H,23,26)
InChIKey GMBXBKNMMIWUED-UHFFFAOYSA-N
Mol Weight 366.6 g/mol
Molecular Formula C21H42N4O
Exact Mass 366.335862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 81ncjzpTfLc
Name propanamide, N-(2,2,6,6-tetramethyl-4-piperidinyl)-3-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 366.335861987 u
Formula C21H42N4O
InChI InChI=1S/C21H42N4O/c1-18(2)11-15(12-19(3,4)24-18)22-10-9-17(26)23-16-13-20(5,6)25-21(7,8)14-16/h15-16,22,24-25H,9-14H2,1-8H3,(H,23,26)
InChIKey GMBXBKNMMIWUED-UHFFFAOYSA-N
Molecular Weight 366.594 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5820
Solvent DMSO-d6
Source Vendor ID: NMR/9245836; Lab Info: TKA; Lab Number: TKA-T000020