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Carbonic acid, monoamide, N-benzyl-N-undecyl-, propargyl ester

View entire compound with spectra: 1 NMR

Carbonic acid, monoamide, N-benzyl-N-undecyl-, propargyl ester
SpectraBase Compound ID IXyN6zRjjLs
InChI InChI=1S/C22H33NO2/c1-3-5-6-7-8-9-10-11-15-18-23(22(24)25-19-4-2)20-21-16-13-12-14-17-21/h2,12-14,16-17H,3,5-11,15,18-20H2,1H3
InChIKey MZBFQHVMUGODRG-UHFFFAOYSA-N
Mol Weight 343.5 g/mol
Molecular Formula C22H33NO2
Exact Mass 343.251129 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9GzqfyRQT0
Name Carbonic acid, monoamide, N-benzyl-N-undecyl-, propargyl ester
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 343.251129305 u
Formula C22H33NO2
InChI InChI=1S/C22H33NO2/c1-3-5-6-7-8-9-10-11-15-18-23(22(24)25-19-4-2)20-21-16-13-12-14-17-21/h2,12-14,16-17H,3,5-11,15,18-20H2,1H3
InChIKey MZBFQHVMUGODRG-UHFFFAOYSA-N
Molecular Weight 343.511 g/mol
SMILES C(N(CCCCCCCCCCC)CC1=CC=CC=C1)(=O)OCC#C