For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

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

Cyclobutanecarboxamide, N-(2-phenylethyl)-N-decyl-
SpectraBase Compound ID 9ubEAdQe74W
InChI InChI=1S/C23H37NO/c1-2-3-4-5-6-7-8-12-19-24(23(25)22-16-13-17-22)20-18-21-14-10-9-11-15-21/h9-11,14-15,22H,2-8,12-13,16-20H2,1H3
InChIKey SGXAUEPAEPSFCW-UHFFFAOYSA-N
Mol Weight 343.6 g/mol
Molecular Formula C23H37NO
Exact Mass 343.287515 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6zBiiBV0hxR
Name Cyclobutanecarboxamide, N-(2-phenylethyl)-N-decyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 343.287514814 u
Formula C23H37NO
InChI InChI=1S/C23H37NO/c1-2-3-4-5-6-7-8-12-19-24(23(25)22-16-13-17-22)20-18-21-14-10-9-11-15-21/h9-11,14-15,22H,2-8,12-13,16-20H2,1H3
InChIKey SGXAUEPAEPSFCW-UHFFFAOYSA-N
Molecular Weight 343.555 g/mol
SMILES C1(=CC=CC=C1)CCN(C(=O)C1CCC1)CCCCCCCCCC