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Cyclobutanecarboxylic acid, 3-methyl-1-[[(1-phenylethyl)amino]carbonyl]-, ethyl ester
SpectraBase Compound ID 8RODS5VDdtd
InChI InChI=1S/C17H23NO3/c1-4-21-16(20)17(10-12(2)11-17)15(19)18-13(3)14-8-6-5-7-9-14/h5-9,12-13H,4,10-11H2,1-3H3,(H,18,19)
InChIKey RTRZEVDKDPWDNW-UHFFFAOYSA-N
Mol Weight 289.37 g/mol
Molecular Formula C17H23NO3
Exact Mass 289.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9an9W5sUeda
Name Cyclobutanecarboxylic acid, 3-methyl-1-[[(1-phenylethyl)amino]carbonyl]-, ethyl ester
Alternate Name(s) Ethyl 3-methyl-1-([(1-phenylethyl)amino]carbonyl)cyclobutanecarboxylate 3-Methyl-1-(1-phenylethylcarbamoyl)cyclobutanecarboxylic acid ethyl ester 3-Methyl-1-[oxo-(1-phenylethylamino)methyl]-1-cyclobutanecarboxylic acid ethyl ester Ethyl 3-methyl-1-(1-phenylethylcarbamoyl)cyclobutane-1-carboxylate Ethyl 3-methyl-1-(1-phenylethylcarbamoyl)cyclobutanecarboxylate Ethyl 3-methyl-1-[(R)-(1-phenylethyl)carbamoyl]-1-cyclobutanecarboxylate
CAS Registry Number 55649-63-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H23NO3
InChI InChI=1S/C17H23NO3/c1-4-21-16(20)17(10-12(2)11-17)15(19)18-13(3)14-8-6-5-7-9-14/h5-9,12-13H,4,10-11H2,1-3H3,(H,18,19)
InChIKey RTRZEVDKDPWDNW-UHFFFAOYSA-N
Molecular Weight 289.375 g/mol
SMILES N(C(C1(CC(C)C1)C(=O)OCC)=O)C(C)c1ccccc1
SPLASH splash10-05i1-6920000000-44f2a1bcb51f533ac22e
Wiley ID 1482726