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Propanamide, 2-bromo-N-(2-phenylethyl)-N-undecyl-

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

Propanamide, 2-bromo-N-(2-phenylethyl)-N-undecyl-
SpectraBase Compound ID EwyxVU5RKze
InChI InChI=1S/C22H36BrNO/c1-3-4-5-6-7-8-9-10-14-18-24(22(25)20(2)23)19-17-21-15-12-11-13-16-21/h11-13,15-16,20H,3-10,14,17-19H2,1-2H3
InChIKey RGHYMEMFZOQGGH-UHFFFAOYSA-N
Mol Weight 410.4 g/mol
Molecular Formula C22H36BrNO
Exact Mass 409.198028 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 1kTjYMb5xoN
Name Propanamide, 2-bromo-N-(2-phenylethyl)-N-undecyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 409.198027782 u
Formula C22H36BrNO
InChI InChI=1S/C22H36BrNO/c1-3-4-5-6-7-8-9-10-14-18-24(22(25)20(2)23)19-17-21-15-12-11-13-16-21/h11-13,15-16,20H,3-10,14,17-19H2,1-2H3
InChIKey RGHYMEMFZOQGGH-UHFFFAOYSA-N
Molecular Weight 410.440 g/mol
SMILES C1=CC=CC(=C1)CCN(C(=O)C(Br)C)CCCCCCCCCCC
Spectrum/Structure Validation Score (Vapor Phase IR) 0.947233