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1-Cyclopropanecarboxamide, 2-phenyl-N-undecyl-

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

1-Cyclopropanecarboxamide, 2-phenyl-N-undecyl-
SpectraBase Compound ID CPPBbnfmwB8
InChI InChI=1S/C21H33NO/c1-2-3-4-5-6-7-8-9-13-16-22-21(23)20-17-19(20)18-14-11-10-12-15-18/h10-12,14-15,19-20H,2-9,13,16-17H2,1H3,(H,22,23)
InChIKey GMMWISKXBBYETA-UHFFFAOYSA-N
Mol Weight 315.5 g/mol
Molecular Formula C21H33NO
Exact Mass 315.256215 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 7xu72T9yEWz
Name 1-Cyclopropanecarboxamide, 2-phenyl-N-undecyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 315.256214686 u
Formula C21H33NO
InChI InChI=1S/C21H33NO/c1-2-3-4-5-6-7-8-9-13-16-22-21(23)20-17-19(20)18-14-11-10-12-15-18/h10-12,14-15,19-20H,2-9,13,16-17H2,1H3,(H,22,23)
InChIKey GMMWISKXBBYETA-UHFFFAOYSA-N
Molecular Weight 315.501 g/mol
SMILES C(=O)(NCCCCCCCCCCC)C1C(C1)C1=CC=CC=C1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.935682