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Cyclopropanecarboxamide, N-[2-[4-(3-methylphenoxy)phenoxy]ethyl]-

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

Cyclopropanecarboxamide, N-[2-[4-(3-methylphenoxy)phenoxy]ethyl]-
SpectraBase Compound ID 6Hi4umlpu46
InChI InChI=1S/C19H21NO3/c1-14-3-2-4-18(13-14)23-17-9-7-16(8-10-17)22-12-11-20-19(21)15-5-6-15/h2-4,7-10,13,15H,5-6,11-12H2,1H3,(H,20,21)
InChIKey UJTYQHQASSKMRU-UHFFFAOYSA-N
Mol Weight 311.38 g/mol
Molecular Formula C19H21NO3
Exact Mass 311.152144 g/mol

Raman Spectrum

Raman Spectrum

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SpectraBase Spectrum ID A0y5grm3NCY
Name Cyclopropanecarboxamide, N-[2-[4-(3-methylphenoxy)phenoxy]ethyl]-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 311.152143537 u
Formula C19H21NO3
InChI InChI=1S/C19H21NO3/c1-14-3-2-4-18(13-14)23-17-9-7-16(8-10-17)22-12-11-20-19(21)15-5-6-15/h2-4,7-10,13,15H,5-6,11-12H2,1H3,(H,20,21)
InChIKey UJTYQHQASSKMRU-UHFFFAOYSA-N
SMILES N(CCOC1=CC=C(OC2=CC=CC(=C2)C)C=C1)C(C1CC1)=O
Spectrum/Structure Validation Score (Raman) 0.719752