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Cyclobutanecarboxamide, N-benzyl-N-pentyl-

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

Cyclobutanecarboxamide, N-benzyl-N-pentyl-
SpectraBase Compound ID Bme0F2cubic
InChI InChI=1S/C17H25NO/c1-2-3-7-13-18(17(19)16-11-8-12-16)14-15-9-5-4-6-10-15/h4-6,9-10,16H,2-3,7-8,11-14H2,1H3
InChIKey BCGQNNIINUKYNY-UHFFFAOYSA-N
Mol Weight 259.39 g/mol
Molecular Formula C17H25NO
Exact Mass 259.193614 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID 5oIoz46fbr2
Name Cyclobutanecarboxamide, N-benzyl-N-pentyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 259.193614428 u
Formula C17H25NO
InChI InChI=1S/C17H25NO/c1-2-3-7-13-18(17(19)16-11-8-12-16)14-15-9-5-4-6-10-15/h4-6,9-10,16H,2-3,7-8,11-14H2,1H3
InChIKey BCGQNNIINUKYNY-UHFFFAOYSA-N
Molecular Weight 259.393 g/mol
SMILES C(N(CC1=CC=CC=C1)CCCCC)(=O)C1CCC1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.914812