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Cyclobutanecarboxamide, N-(2-pentyl)-N-octadecyl-

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

Cyclobutanecarboxamide, N-(2-pentyl)-N-octadecyl-
SpectraBase Compound ID 1Xf85Hq1J3F
InChI InChI=1S/C28H55NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-29(26(3)22-5-2)28(30)27-23-21-24-27/h26-27H,4-25H2,1-3H3
InChIKey DTMHRQCWJNWJCM-UHFFFAOYSA-N
Mol Weight 421.8 g/mol
Molecular Formula C28H55NO
Exact Mass 421.428365 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID CloIivcFuFa
Name Cyclobutanecarboxamide, N-(2-pentyl)-N-octadecyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 421.428365394 u
Formula C28H55NO
InChI InChI=1S/C28H55NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-29(26(3)22-5-2)28(30)27-23-21-24-27/h26-27H,4-25H2,1-3H3
InChIKey DTMHRQCWJNWJCM-UHFFFAOYSA-N
Molecular Weight 421.754 g/mol
SMILES C(N(CCCCCCCCCCCCCCCCCC)C(CCC)C)(=O)C1CCC1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.882352