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1-Cyclopropanecarboxamide, 2-phenyl-N-octyl-

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

1-Cyclopropanecarboxamide, 2-phenyl-N-octyl-
SpectraBase Compound ID FyVvooT7kg4
InChI InChI=1S/C18H27NO/c1-2-3-4-5-6-10-13-19-18(20)17-14-16(17)15-11-8-7-9-12-15/h7-9,11-12,16-17H,2-6,10,13-14H2,1H3,(H,19,20)
InChIKey JXEGSAMPGXCVQA-UHFFFAOYSA-N
Mol Weight 273.42 g/mol
Molecular Formula C18H27NO
Exact Mass 273.209264 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID Emv5M7bHYyY
Name 1-Cyclopropanecarboxamide, 2-phenyl-N-octyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 273.209264492 u
Formula C18H27NO
InChI InChI=1S/C18H27NO/c1-2-3-4-5-6-10-13-19-18(20)17-14-16(17)15-11-8-7-9-12-15/h7-9,11-12,16-17H,2-6,10,13-14H2,1H3,(H,19,20)
InChIKey JXEGSAMPGXCVQA-UHFFFAOYSA-N
Molecular Weight 273.420 g/mol
SMILES C(=O)(NCCCCCCCC)C1C(C1)C1=CC=CC=C1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.937185