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Cyclobutanecarboxamide, N-(2-phenylethyl)-N-methyl-

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

Cyclobutanecarboxamide, N-(2-phenylethyl)-N-methyl-
SpectraBase Compound ID A8arB20r4tq
InChI InChI=1S/C14H19NO/c1-15(14(16)13-8-5-9-13)11-10-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3
InChIKey ZDZHWTHGQHOLNY-UHFFFAOYSA-N
Mol Weight 217.31 g/mol
Molecular Formula C14H19NO
Exact Mass 217.146664 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 3TNP0V4Crhw
Name Cyclobutanecarboxamide, N-(2-phenylethyl)-N-methyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 217.146664235 u
Formula C14H19NO
InChI InChI=1S/C14H19NO/c1-15(14(16)13-8-5-9-13)11-10-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3
InChIKey ZDZHWTHGQHOLNY-UHFFFAOYSA-N
Molecular Weight 217.312 g/mol
SMILES C1(=CC=CC=C1)CCN(C(=O)C1CCC1)C
Spectrum/Structure Validation Score (Vapor Phase IR) 0.955933